MMs02392493 MOE2007 2D Structure written by MMmdl. 38 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 0.7442 1.3024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7375 2.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0332 3.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0265 5.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3222 5.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6245 5.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6312 3.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3356 2.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3422 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6446 0.5698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0466 0.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9336 2.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9403 1.3256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2293 3.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5317 2.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8273 3.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8206 5.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5183 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2226 5.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9202 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9135 7.3255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 7.3371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7558 1.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5209 -0.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4433 2.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3221 3.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9846 5.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3168 7.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 0.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 1.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8692 2.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8572 5.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5481 7.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3604 2.3322 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 12 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 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END