Isolampranthin II Mrv2104 06072104222D 54 58 0 0 1 0 999 V2000 14.0101 -12.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0101 -13.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1339 -11.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1339 -13.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2578 -12.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2578 -13.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3242 -14.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0368 -14.5480 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.0322 -13.7271 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 19.3167 -13.3167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.6042 -13.7333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 18.6072 -14.5604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7034 -21.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4718 -21.9729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.1255 -21.5687 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 17.1287 -20.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4162 -20.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7004 -20.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1158 -22.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8367 -21.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3284 -22.9439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3196 -21.9326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8325 -22.8020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5518 -21.5657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4180 -19.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9992 -18.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9950 -18.0938 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.5733 -16.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3558 -17.6085 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.3984 -16.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6519 -17.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4504 -17.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0009 -17.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7474 -16.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9433 -16.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8241 -17.1605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3285 -15.7896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7034 -17.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4409 -18.5965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9825 -19.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4972 -22.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7492 -14.9604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3117 -12.4895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8868 -13.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7409 -13.3104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8825 -12.4937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9034 -17.4840 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 16.9297 -11.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9143 -12.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9051 -11.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9528 -11.0337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5493 -12.0408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5252 -12.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3420 -13.7718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 3 2 0 0 0 0 6 4 2 0 0 0 0 6 5 1 0 0 0 0 13 18 2 0 0 0 0 26 27 2 0 0 0 0 27 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 30 28 1 0 0 0 0 28 29 1 0 0 0 0 29 27 1 0 0 0 0 30 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 11 12 1 0 0 0 0 13 19 1 0 0 0 0 13 14 1 0 0 0 0 15 20 1 6 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 33 36 1 0 0 0 0 19 21 2 0 0 0 0 34 37 1 0 0 0 0 7 8 1 0 0 0 0 29 38 1 6 0 0 0 19 22 1 0 0 0 0 38 39 2 0 0 0 0 7 12 1 0 0 0 0 25 40 1 0 0 0 0 20 23 1 0 0 0 0 14 41 1 0 0 0 0 37 7 1 6 0 0 0 8 9 1 0 0 0 0 8 42 1 1 0 0 0 20 24 2 0 0 0 0 10 43 1 1 0 0 0 9 10 1 0 0 0 0 11 44 1 6 0 0 0 17 25 2 0 0 0 0 9 45 1 6 0 0 0 10 11 1 0 0 0 0 44 46 1 0 0 0 0 25 26 1 0 0 0 0 38 47 1 0 0 0 0 48 46 1 0 0 0 0 49 48 1 0 0 0 0 50 49 2 0 0 0 0 48 51 2 0 0 0 0 1 50 1 0 0 0 0 5 52 1 0 0 0 0 52 53 1 0 0 0 0 6 54 1 0 0 0 0 M CHG 2 27 1 47 -1 M END