BRS5V4 -OEChem-04022113443D 36 39 0 1 0 0 0 0 0999 V2000 1.3683 0.3558 1.2038 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7082 -2.3306 0.5011 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4603 -1.1703 -1.8863 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4933 1.9453 0.7786 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0145 0.2604 0.5431 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 0.4334 -0.6792 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3212 2.0008 0.0602 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6039 -1.5512 0.2403 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7962 -0.7057 -0.4196 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2391 1.6279 -0.7099 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4176 -0.1330 0.3475 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7751 -1.4300 -0.1628 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6830 -0.4883 -0.9254 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2245 -0.5090 0.9370 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8320 -1.4952 0.8829 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 0.8657 0.1933 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -0.2596 0.2456 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1123 1.6210 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0375 0.8355 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6577 1.2258 -1.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3609 0.5771 -0.3938 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9039 -1.6757 -0.1057 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0537 -2.0045 -0.7462 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1584 0.3522 -1.3919 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.0358 1.8625 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7371 -1.9155 0.4357 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9203 -1.5179 1.9737 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8495 -1.5276 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2787 2.2862 0.5965 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3988 -0.4629 -1.1457 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5102 1.6350 -2.0201 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5325 0.5713 -1.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7997 2.0404 -0.3036 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2864 -2.6903 -0.1367 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9169 2.5860 -0.6915 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1961 1.4143 -0.9559 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 16 2 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 6 30 1 0 0 0 0 7 18 2 0 0 0 0 7 19 1 0 0 0 0 8 17 2 0 0 0 0 8 22 1 0 0 0 0 9 21 1 0 0 0 0 9 22 2 0 0 0 0 10 21 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$