MMs01274207 MOE2007 2D Structure written by MMmdl. 50 51 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 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1248 2.7038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2338 3.7138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5371 2.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2335 1.5021 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9039 3.5889 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1224 2.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4893 3.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6377 4.8245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7077 2.4570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0746 3.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2931 2.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6599 2.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8784 1.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2453 2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4637 1.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3153 0.1932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6368 2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3368 2.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6631 -2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4787 -3.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1204 -3.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5504 -1.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6057 -1.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2639 1.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7990 1.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5890 1.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3980 4.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9331 3.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4346 1.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9697 1.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9833 3.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5184 3.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0199 1.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5550 0.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5687 3.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1038 3.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.8306 2.3037 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 50 -1 M END