MMs02273536 MOE2007 2D Structure written by MMmdl. 34 36 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 -0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7221 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2221 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9814 -2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2523 -0.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0112 0.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6182 -0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4508 -2.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -3.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0326 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2001 -1.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9929 -0.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5185 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2778 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1147 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8147 -4.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -4.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9984 -3.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2998 -0.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1268 0.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -1.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6432 -2.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1531 -4.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4946 -5.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7863 -5.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9777 -3.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7777 -3.8702 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7692 -2.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 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 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 33 1 0 0 0 0 31 33 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END