MMs01332400 MOE2007 2D Structure written by MMmdl. 41 44 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 1.3054 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 1.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2799 2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2672 3.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5598 4.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8651 3.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 2.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1832 1.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4759 2.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7812 1.5661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0738 2.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0611 3.8270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 1.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 -0.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7100 -2.1507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2953 -0.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5752 1.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2698 2.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9772 1.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6718 2.3492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 -1.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6423 -0.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 2.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2229 4.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5496 5.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8992 4.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6967 3.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2394 3.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3578 -0.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3055 -1.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6322 -0.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6093 2.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2596 3.5712 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 M END