MMs01514236 MOE2007 2D Structure written by MMmdl. 52 56 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 0.7455 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0155 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 1.5155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 -1.4844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2544 -1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 -1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5089 -2.5618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3089 -2.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2634 -3.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5179 -5.1598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7634 -3.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7709 -4.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1391 -4.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9772 -2.8582 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5089 -2.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7544 -1.2550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.1467 -5.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4012 -6.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9329 -6.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1419 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8419 2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8581 -2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1581 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6164 1.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9498 2.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 2.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3717 1.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0501 -2.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3835 -1.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6282 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9669 -2.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6261 0.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2875 1.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9465 -4.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1199 -6.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4991 -7.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0343 -7.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7329 -6.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8116 -7.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0311 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5999 1.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 51 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 13 51 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 43 1 0 0 0 0 15 44 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END