MMs01371653 MOE2007 2D Structure written by MMmdl. 58 61 0 0 1 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 0.7414 -1.3040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3414 -0.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7242 -3.9020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5172 -2.5881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3908 -1.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8204 -1.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8304 -3.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4069 -3.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1047 -5.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2261 -6.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6495 -5.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9517 -4.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9827 -2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 -2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 -1.3338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 -1.3437 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7313 -2.8437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 0.1563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 -1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2584 1.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7583 1.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7411 -1.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2412 -1.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5216 -0.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8692 -1.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8716 -0.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0621 -0.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0146 -1.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9659 -5.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9843 -7.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5466 -6.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0905 -3.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -3.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8524 -3.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2665 -3.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6076 -3.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6302 0.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2994 1.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2161 1.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8343 -2.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4067 0.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6653 2.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3652 2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6997 -0.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3342 -2.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6343 -2.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3139 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6413 -2.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 57 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 57 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 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 57 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 50 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 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END