MMs01963443 MOE2007 2D Structure written by MMmdl. 63 66 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 2.2600 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4798 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2198 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7197 -3.9260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4596 -5.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6996 -6.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4395 -7.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9395 -7.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6995 -6.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9596 -5.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7196 -3.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9797 -2.6445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2196 -3.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9796 -2.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4796 -2.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2195 -3.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4595 -5.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9595 -5.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1995 -6.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9394 -7.8637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6794 -9.1453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6795 -9.1220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5151 -10.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0605 -11.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6597 -12.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3665 -11.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1551 -10.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1846 -8.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2693 -2.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -0.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1791 -3.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1509 -2.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2806 -1.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6106 -2.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -4.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -5.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3277 -2.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4996 -6.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3877 -1.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0876 -1.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4195 -3.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0514 -6.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8794 -9.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0714 -10.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3383 -9.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5493 -10.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 -11.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2294 -12.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3277 -13.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8366 -13.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0038 -12.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1706 -11.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0344 -10.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4874 -9.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5477 -7.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1504 -8.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.2932 0.0000 N 0 0 0 0 0 0 0 0 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 1 63 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 63 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 63 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END