MMs02338752 MOE2007 2D Structure written by MMmdl. 42 44 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 0.7547 -1.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0093 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.8890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7453 1.3341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7546 -1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0093 -2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5093 -2.5711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7639 -3.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 -3.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0093 -2.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 -1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5093 -2.5495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2639 -3.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0186 -5.1530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2733 -6.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 1.3233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3962 1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0962 1.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -3.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8677 -4.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1677 -4.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 0.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2269 -4.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8677 -4.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3010 -3.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2319 -5.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 -7.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3147 -7.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3415 2.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END