MMs02482427 MOE2007 2D Structure written by MMmdl. 65 70 0 0 1 0 0 0 0 0999 V2000 0.0108 -0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7707 1.2508 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7473 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0336 3.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3463 2.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6834 0.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9465 2.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6341 3.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 5.0740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2377 3.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2176 5.1134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5472 2.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8382 3.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1419 2.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1381 1.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8931 0.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5691 1.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 0.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2829 -0.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0714 0.4929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1866 -0.8422 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3457 -1.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7628 -1.9862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7236 -2.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0695 -1.5718 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8695 -1.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1434 -1.1705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1042 -0.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2347 0.1572 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.4603 -0.1166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9513 1.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3221 -2.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4235 -2.5116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8497 -1.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6365 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8880 -4.6937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6928 -3.7175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8109 5.1534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0834 0.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7345 1.2548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5288 -0.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4309 2.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3177 3.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2457 4.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7879 4.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -0.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5489 5.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1743 3.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0033 0.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5287 2.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8994 2.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4958 -2.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4648 -2.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8800 -1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5421 -1.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6312 -4.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6301 -4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8391 5.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7062 0.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8705 -0.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3317 2.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 46 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 48 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 50 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 51 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 32 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 39 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 35 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 34 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 37 38 2 0 0 0 0 37 60 1 0 0 0 0 39 61 1 0 0 0 0 40 62 1 0 0 0 0 41 63 1 0 0 0 0 41 64 1 0 0 0 0 42 65 1 0 0 0 0 M END