MMs03520349 MOE2007 2D Structure written by MMmdl. 44 47 0 0 1 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 0.7427 -1.3032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7344 -2.8032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7344 -4.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0292 -3.5604 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0684 -4.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3324 -2.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3408 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -0.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9388 -1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9304 -2.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6272 -3.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6189 -5.0749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2253 -3.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 -5.0894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5285 -2.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5369 -1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8401 -0.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1349 -1.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1265 -2.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8233 -3.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 -5.1039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -0.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2504 0.9105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0459 -0.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0543 0.9395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0208 -5.0604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5688 -3.5459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5772 -5.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7572 -1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6507 0.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6548 -5.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8467 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1774 -0.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1624 -3.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8508 -5.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9783 -5.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7772 -5.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5839 -6.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6228 -5.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3514 -0.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 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 34 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 35 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 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END