Theasinensin A Mrv2104 06072104212D 66 73 0 0 1 0 999 V2000 15.1763 -8.6262 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.1763 -7.7984 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.8898 -9.0423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8898 -7.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4634 -7.3858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6407 -8.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6026 -7.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4634 -6.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3119 -9.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3188 -7.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7388 -6.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1763 -6.1498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0213 -8.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0247 -7.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3265 -6.5651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7464 -5.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0371 -6.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7305 -9.0493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0293 -4.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3202 -6.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3202 -5.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0293 -4.0970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6037 -6.5616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6037 -4.9210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4634 -9.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0223 -11.8224 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.7389 -11.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0189 -12.6501 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.3128 -11.4106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3017 -13.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7315 -13.0662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5959 -11.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5924 -12.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7280 -13.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8788 -11.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8788 -13.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4408 -14.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0153 -14.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1662 -11.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1662 -12.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8788 -13.8835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4373 -15.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1578 -13.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4532 -11.4071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1468 -15.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8672 -14.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8638 -15.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1433 -16.3704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5877 -13.8974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5842 -15.5495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7427 -10.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4634 -9.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4589 -10.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7464 -10.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4520 -11.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1682 -10.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4625 -9.3572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7464 -8.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0293 -9.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7464 -11.0985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1648 -11.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8853 -10.1885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0293 -9.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3167 -10.2748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8742 -11.8405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3167 -8.6228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 13 18 1 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 6 7 2 0 0 0 0 13 14 1 0 0 0 0 20 21 1 0 0 0 0 1 25 1 6 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 6 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 35 39 2 0 0 0 0 36 40 2 0 0 0 0 36 41 1 0 0 0 0 37 42 2 0 0 0 0 37 43 1 0 0 0 0 39 44 1 0 0 0 0 42 45 1 0 0 0 0 43 46 2 0 0 0 0 45 47 2 0 0 0 0 45 48 1 0 0 0 0 46 49 1 0 0 0 0 47 50 1 0 0 0 0 32 33 2 0 0 0 0 39 40 1 0 0 0 0 46 47 1 0 0 0 0 26 27 1 6 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 6 0 0 0 29 32 1 0 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 34 38 2 0 0 0 0 51 52 1 0 0 0 0 51 27 1 0 0 0 0 51 53 2 0 0 0 0 52 25 2 0 0 0 0 52 54 1 0 0 0 0 27 55 2 0 0 0 0 53 56 1 0 0 0 0 53 57 1 0 0 0 0 25 58 1 0 0 0 0 54 59 2 0 0 0 0 54 60 1 0 0 0 0 55 61 1 0 0 0 0 56 62 1 0 0 0 0 58 63 2 0 0 0 0 59 64 1 0 0 0 0 61 65 1 0 0 0 0 63 66 1 0 0 0 0 56 61 2 0 0 0 0 59 63 1 0 0 0 0 M END