MMs01793261 MOE2007 2D Structure written by MMmdl. 42 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 0.7435 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7306 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2306 3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9741 5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 6.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7177 6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0258 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0387 7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5387 7.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2822 6.4839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2952 9.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9612 7.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2048 9.1043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4612 7.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2177 6.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4741 5.2184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2048 9.1192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7047 9.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4612 7.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9612 7.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7047 9.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9483 10.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4483 10.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2047 9.1491 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.9611 7.8538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9482 10.4518 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8358 2.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2258 5.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2589 9.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9003 10.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3314 8.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4176 6.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8664 6.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5663 6.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5431 11.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8431 11.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END