MMs00235653 MOE2007 2D Structure written by MMmdl. 57 60 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 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5159 2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9839 -2.6349 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 -1.3498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9839 -2.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4838 -2.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2418 -1.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7418 -1.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6160 -2.5964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2381 -3.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0454 -2.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3398 -2.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6434 -2.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6526 -0.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3582 0.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0546 -0.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9563 0.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9378 -2.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 -2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3355 -2.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6643 2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5514 1.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1223 3.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4804 3.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6063 0.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8537 -3.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 -3.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2682 -3.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6089 -3.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8418 -2.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6299 0.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2987 1.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 0.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2155 1.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3324 -4.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3656 1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5499 -0.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9992 0.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3627 1.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3314 -3.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9733 -3.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5442 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6309 -0.1693 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.2671 0.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 56 2 0 0 0 0 19 20 1 0 0 0 0 19 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 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 49 1 0 0 0 0 26 56 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END