BH4V9R -OEChem-04022114073D 44 46 0 0 0 0 0 0 0999 V2000 2.2714 3.2600 -2.3508 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2098 4.8302 -0.8480 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5091 3.5009 -1.1098 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8967 -4.9953 -0.2968 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8743 0.7150 0.8503 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9991 -3.0186 -0.5065 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5163 -1.0157 0.7253 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3799 -0.1388 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4248 -1.7637 0.2301 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7633 0.3667 0.8079 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6147 -3.0360 -0.3092 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9471 -1.9376 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1439 -1.2144 0.2871 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5236 -3.7591 -0.7912 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7572 -3.2099 -0.7342 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 1.2307 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4606 2.6014 -0.0589 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5569 0.8733 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2544 3.1082 0.9702 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8024 2.2441 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6412 -0.1299 0.3603 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8743 3.5261 -1.0712 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9399 -3.6385 -0.3821 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0586 0.1777 0.2569 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4794 1.5052 0.1768 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9973 -0.8538 0.2379 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8389 1.8011 0.0777 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3568 -0.5579 0.1385 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7775 0.7696 0.0585 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2519 -1.5852 1.1335 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0391 -0.2425 0.7446 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6393 -4.7469 -1.2295 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5983 -3.7829 -1.1161 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6132 0.8529 -0.9628 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9891 0.2105 2.5823 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9554 -1.9742 -0.5616 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4577 4.1723 1.0515 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4202 2.6385 2.7196 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 2.3243 0.1848 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -1.8997 0.3379 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1668 2.8347 0.0146 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0889 -1.3602 0.1328 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8362 1.0001 -0.0168 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7921 -5.3931 -0.3468 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 44 1 0 0 0 0 5 21 2 0 0 0 0 6 23 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 30 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 8 36 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 16 1 0 0 0 0 10 18 2 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 39 1 0 0 0 0 26 28 2 0 0 0 0 26 40 1 0 0 0 0 27 29 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END $$$$