MMs03140476 MOE2007 2D Structure written by MMmdl. 39 42 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 0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7393 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2178 3.9155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2177 3.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 3.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4783 2.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 -1.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0618 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7926 0.8225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2069 -0.6989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 -1.2310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7534 -1.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0774 -2.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7846 -3.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6616 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1693 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8692 -2.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1307 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6092 4.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3091 4.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6783 2.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7436 -0.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9458 -1.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2156 -2.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5745 -3.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4979 -4.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8994 -4.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6175 -2.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9643 -3.5829 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END