MMs01514208 MOE2007 2D Structure written by MMmdl. 58 62 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 1.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0262 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 -1.4738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9934 1.5262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7442 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7556 -1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 -1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7556 -1.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2555 -1.2368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8510 -0.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0112 -2.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5112 -2.5260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2669 -3.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7366 -5.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5270 -6.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3096 -5.2700 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7669 -3.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0112 -2.5456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.1652 -5.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4835 -7.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9121 -7.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0224 -6.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7042 -5.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2756 -4.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6602 -2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3602 -2.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3397 2.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6398 2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1148 1.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4475 2.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5307 2.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8701 1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5524 -2.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8850 -1.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1298 -1.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4691 -2.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1257 0.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7863 1.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5322 -7.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5952 -7.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1667 -8.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1653 -6.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5924 -4.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0209 -3.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0459 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.0999 1.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 57 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 27 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END