MMs03353284 MOE2007 2D Structure written by MMmdl. 44 47 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 -0.0076 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3104 2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 3.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6208 4.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8887 5.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7446 6.9327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3009 6.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5688 7.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9809 8.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1251 7.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8572 6.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 5.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1771 4.0227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 3.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2448 2.1099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0228 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2302 5.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9237 6.9368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6372 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8902 7.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2971 8.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 7.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 6.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7911 5.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 4.0617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1312 3.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8782 2.0631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7151 1.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4932 2.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3572 3.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6535 8.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1953 9.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2548 7.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7725 5.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9589 8.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 8.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4995 9.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5766 7.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1212 5.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7213 8.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END