MMs00917998 MOE2007 2D Structure written by MMmdl. 43 46 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 0.7512 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0024 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4976 -2.5994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7381 -4.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7489 -6.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6351 -5.2689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2081 -5.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1051 -7.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0087 -8.2028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4357 -7.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7428 -2.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4323 -1.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -0.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8458 -1.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2344 -3.1016 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3133 -1.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -0.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2024 -2.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8545 -4.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0986 -1.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6829 -4.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2467 -7.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3268 -8.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3365 -0.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8585 0.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0649 -0.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4873 -1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5617 -2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -4.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0445 -5.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0486 -5.5248 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1444 -6.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 17 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 42 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END