MMs03147297 MOE2007 2D Structure written by MMmdl. 42 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 -0.0048 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3062 2.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 3.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 4.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3184 5.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4644 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8756 6.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1408 4.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9948 3.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 2.5234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 4.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8172 2.9828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6979 5.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4327 6.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5787 7.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9899 7.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2551 5.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1091 4.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3743 3.4421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0215 7.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7563 8.8883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9073 6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 7.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7691 8.4781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0517 3.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2522 8.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3432 1.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3665 9.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9066 8.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3840 5.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5033 3.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7027 5.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2927 6.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 8.9374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5758 10.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 41 42 1 0 0 0 0 M END