B51MQY -OEChem-04022108053D 72 75 0 1 0 0 0 0 0999 V2000 -0.2830 -3.0527 1.8194 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2813 0.6219 -2.2159 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4366 2.9162 1.4891 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 3.5218 1.6332 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9425 1.5049 2.1993 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1704 2.4984 -0.6308 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5622 -1.7412 -1.3777 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0649 -5.7808 1.9392 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1242 1.3135 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0663 0.0323 0.2513 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7253 0.4017 -1.0212 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4317 0.6369 -0.0419 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3312 1.4435 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1133 0.9507 -0.5984 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9305 1.0107 -1.5776 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5629 -0.7552 0.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2892 1.2698 -0.5669 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5802 -1.5705 -0.4095 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6704 -0.9904 -0.9818 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8566 1.7014 0.6968 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5316 1.4714 0.4515 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5119 0.8714 -0.6293 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6762 1.5235 -0.5187 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6964 -3.0247 -0.3443 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -1.2987 0.6186 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2802 1.0419 1.7825 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1963 3.0503 0.8005 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7749 1.3818 -1.3167 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9258 2.0031 -0.1256 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2536 -3.7156 0.7838 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4781 1.0844 -1.8278 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2519 -3.7229 -1.4165 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0438 1.7311 2.9719 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9597 3.7396 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 2.0438 -1.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3833 3.0799 3.0756 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1619 2.4791 1.2698 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3666 -5.1048 0.8396 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5295 1.1249 -2.7436 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3649 -5.1120 -1.3606 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 1.6047 -2.3503 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0229 0.8182 -0.6832 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9223 -5.8030 -0.2325 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0817 -7.2001 1.9279 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2689 -0.1068 -0.3445 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1836 0.4588 -2.4929 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 2.0460 -1.8811 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 1.1258 1.4471 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 2.4982 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3229 1.1839 -2.2394 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4909 -0.2241 -0.6963 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5615 1.1300 0.4353 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7205 -1.0505 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 -2.3889 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.9393 1.6411 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0131 -0.0095 1.7186 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6285 3.5977 -0.0325 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 1.0927 -2.3741 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 2.4748 -1.2455 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6014 -3.1989 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 1.2175 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2198 4.7911 2.0696 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9582 2.4134 -0.7568 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 3.6169 4.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3749 0.7828 -3.7626 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7977 -5.6548 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5974 1.6361 -3.0637 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -6.8809 -0.2561 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9529 0.9644 -0.9121 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3125 -7.5731 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1352 -7.4956 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5148 -7.6600 1.1327 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 3 37 1 0 0 0 0 4 37 1 0 0 0 0 5 37 1 0 0 0 0 6 17 2 0 0 0 0 7 19 2 0 0 0 0 8 38 1 0 0 0 0 8 44 1 0 0 0 0 9 42 1 0 0 0 0 9 69 1 0 0 0 0 10 42 2 0 0 0 0 11 15 1 0 0 0 0 11 17 1 0 0 0 0 11 19 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 20 26 2 0 0 0 0 20 27 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 28 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 29 2 0 0 0 0 23 31 1 0 0 0 0 24 30 2 0 0 0 0 24 32 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 33 1 0 0 0 0 26 56 1 0 0 0 0 27 34 2 0 0 0 0 27 57 1 0 0 0 0 28 42 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 35 1 0 0 0 0 29 37 1 0 0 0 0 30 38 1 0 0 0 0 31 39 2 0 0 0 0 32 40 2 0 0 0 0 32 60 1 0 0 0 0 33 36 2 0 0 0 0 33 61 1 0 0 0 0 34 36 1 0 0 0 0 34 62 1 0 0 0 0 35 41 2 0 0 0 0 35 63 1 0 0 0 0 36 64 1 0 0 0 0 38 43 2 0 0 0 0 39 41 1 0 0 0 0 39 65 1 0 0 0 0 40 43 1 0 0 0 0 40 66 1 0 0 0 0 41 67 1 0 0 0 0 43 68 1 0 0 0 0 44 70 1 0 0 0 0 44 71 1 0 0 0 0 44 72 1 0 0 0 0 M END $$$$