BM0JC4 -OEChem-04022105173D 50 52 0 1 0 0 0 0 0999 V2000 1.5888 2.5639 -1.2542 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.8253 0.8226 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.8866 -1.0561 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7241 0.0531 -1.9412 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5625 -0.0759 -0.5256 N 0 0 1 0 0 0 0 0 0 0 0 0 -2.7468 -1.2022 -0.9637 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8729 -2.3633 0.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -3.5587 -0.4235 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0863 1.1705 -1.1278 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5504 -3.2139 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9699 -0.2971 -0.8628 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8476 1.6857 -0.4445 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6804 1.8907 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8665 1.9571 0.9236 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8914 -1.9138 0.8934 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 0.4960 -0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8515 -1.8587 -0.1144 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 2.3673 -0.5476 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7183 2.4337 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8755 -0.9183 -0.0208 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9631 -0.0350 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9635 -1.0357 1.9774 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 2.6386 0.8205 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9966 -0.0973 2.0582 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0579 0.9197 1.0862 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9595 0.9436 0.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8879 0.0189 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5962 1.1431 0.6852 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6983 -0.8951 -0.9917 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -1.5186 -1.9824 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -2.7072 0.1054 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5729 -2.0399 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3685 -3.9172 -1.4029 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -4.3716 0.2962 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9249 1.0504 -2.2081 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8331 1.9702 -1.0292 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -4.1136 -0.7675 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.4531 -1.2463 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2621 -1.3432 -0.7203 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -0.0825 -1.9225 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6497 1.6820 -2.2459 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7697 1.8076 1.5094 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8516 -2.5422 -0.9577 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7331 2.6464 2.6209 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2147 -1.0766 2.7641 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0357 0.5754 2.9113 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3413 3.0151 1.3117 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 1.6097 1.9197 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7788 1.6540 0.1196 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2468 1.7174 1.3024 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 20 1 0 0 0 0 3 27 1 0 0 0 0 4 27 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 12 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 16 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 18 1 0 0 0 0 13 41 1 0 0 0 0 14 19 2 0 0 0 0 14 42 1 0 0 0 0 15 17 2 0 0 0 0 15 22 1 0 0 0 0 16 28 3 0 0 0 0 17 20 1 0 0 0 0 17 43 1 0 0 0 0 18 23 2 0 0 0 0 19 23 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 22 24 2 0 0 0 0 22 45 1 0 0 0 0 23 47 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 28 50 1 0 0 0 0 M END $$$$