MMs02091330 MOE2007 2D Structure written by MMmdl. 31 33 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 -1.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5172 2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7241 3.9020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2758 3.8821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7585 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7412 -1.3439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2584 1.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0171 2.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2757 3.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7757 3.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0171 2.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5172 2.5681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5170 2.5283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7413 -1.3239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9413 1.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9241 3.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6828 4.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8515 0.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8826 4.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1827 4.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1239 3.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3344 -2.3671 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 21 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END