MMs02267320 MOE2007 2D Structure written by MMmdl. 39 41 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 0.7437 -1.3027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0464 -0.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3418 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3345 -2.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6299 -3.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9325 -2.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9398 -1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6444 -0.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6517 0.9285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2424 -0.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2497 0.9159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5378 -1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5306 -2.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2279 -3.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2207 -5.0840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8405 -0.5967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1359 -1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6226 -5.0715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0318 -3.5589 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9926 -4.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7364 -2.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0246 -5.0589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7563 -1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5211 0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6629 -0.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8221 0.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6153 1.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5669 -3.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 -2.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1722 -1.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7409 -0.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5805 -5.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4443 -2.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3206 -3.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9825 -5.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3613 -2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END