MMs00845041 MOE2007 2D Structure written by MMmdl. 31 34 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7172 -1.6109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -3.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5037 -3.7128 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1731 -3.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4721 -3.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8424 -3.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8461 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3461 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0961 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3461 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8461 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0961 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4017 -4.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9444 -4.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0919 -4.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9461 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2961 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9461 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6289 -1.6109 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7371 -0.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 2 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END