MMs01200826 MOE2007 2D Structure written by MMmdl. 45 47 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 0.7426 -1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9851 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2277 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9703 -5.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4703 -5.2217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2277 -3.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 -2.6237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7277 -3.9355 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4851 -2.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -2.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7276 -3.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2276 -3.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9850 -2.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 -1.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7424 -1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2129 -6.5079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8152 -7.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6948 -8.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4001 -8.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7203 -6.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0409 -0.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3725 -0.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0278 -3.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3598 -2.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7002 -1.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1217 -4.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8217 -5.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1850 -2.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1484 -0.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8578 -7.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -8.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -9.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9839 -9.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0943 -9.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7391 -7.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7271 -5.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4724 -6.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 1.2349 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 45 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 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 45 -1 M END