MMs00838990 MOE2007 2D Structure written by MMmdl. 36 40 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 -0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4806 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 -1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1179 -0.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4927 -0.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 -1.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5317 -2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1569 -3.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 -2.6316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -3.9250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1208 -4.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2209 -3.9138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4611 -5.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8408 -6.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -7.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2526 -6.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9517 -5.3975 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9596 -1.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6271 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1077 1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6271 0.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7995 -0.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4973 -3.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0226 -4.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6131 -4.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6652 -6.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8137 -8.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3452 -7.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7522 -0.2198 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5115 0.9558 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 14 1 0 0 0 0 7 35 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END