MMs01680995 MOE2007 2D Structure written by MMmdl. 41 44 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 -0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7586 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0057 -2.5914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6258 -0.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4723 -2.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9231 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2238 -0.7784 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5212 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5179 1.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8153 2.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1160 1.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4133 2.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7140 1.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7173 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4200 -0.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1193 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8219 -0.7727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8119 3.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1942 -2.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1609 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8609 -4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3658 -3.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1498 0.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6924 0.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4773 2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4107 3.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7519 2.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7579 -0.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4226 -1.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6119 3.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8093 4.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0119 3.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2541 -0.1771 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0020 0.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 40 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 40 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END