MMs01214151 MOE2007 2D Structure written by MMmdl. 63 66 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 1.1367 -0.9787 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0224 -1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8575 -2.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9942 -3.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4102 -2.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6894 -1.4623 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5527 -0.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9222 -2.3169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1158 -1.4085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7158 -0.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6208 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1211 -0.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5524 -1.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8967 -3.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6445 -0.8120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 -1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1732 -0.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3923 1.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3002 0.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9210 2.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9555 -3.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 -4.5952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2708 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6273 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6555 -4.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9345 -6.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4607 -6.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9094 0.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2648 -2.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2443 -3.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0652 -4.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5809 -4.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6035 -4.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6101 -2.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9659 0.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4816 0.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2047 0.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4689 1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5413 -2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0428 -1.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8315 -1.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2756 0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4306 2.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9321 2.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 0.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6418 1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7436 1.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7948 3.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0985 3.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4223 -5.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0044 -2.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5822 -3.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4384 -4.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6417 -5.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0413 -6.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5891 -7.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -6.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3618 -7.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8289 1.2443 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.9880 0.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 62 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 62 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 62 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END