Mrv2104 06072104292D 31 33 0 0 0 0 999 V2000 -0.7131 -1.2442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7131 -0.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 1.2309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7131 1.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7156 -0.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7156 -1.2442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7156 1.2309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4292 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4292 0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1443 1.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8593 0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 1.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1443 2.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8593 2.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 2.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 2.4684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.6567 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4280 -2.4817 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1430 -2.8942 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8580 -2.4817 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8580 -1.6567 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1430 -1.2442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7131 -2.8942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -3.7192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -2.8942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -1.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2881 -1.6567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 19 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 6 0 0 0 23 24 1 0 0 0 0 23 28 1 1 0 0 0 24 25 1 0 0 0 0 24 29 1 6 0 0 0 25 26 1 0 0 0 0 25 30 1 1 0 0 0 30 31 1 0 0 0 0 21 1 1 1 0 0 0 M END