BNL5Q4 -OEChem-04042102103D 43 46 0 0 0 0 0 0 0999 V2000 4.7656 -2.8413 -0.2211 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 -0.6609 0.9897 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3412 -0.1721 0.8911 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2019 0.5786 -1.0156 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0366 1.4678 -0.1128 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2224 2.1016 -0.1338 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 3.7930 -0.0966 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3579 -1.0389 0.5822 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2876 0.7759 -0.0925 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8794 -0.5490 -0.6121 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3282 1.8576 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -2.1748 1.2252 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4857 -0.2570 2.0544 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9571 -1.2196 -1.2148 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9237 -2.8297 0.6114 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4685 -2.3623 -0.5869 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7304 3.1775 -0.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8602 2.4724 -0.1133 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 0.8517 -0.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 4.1115 -0.0772 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1261 0.7069 0.4325 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -0.2422 -0.7616 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7666 -0.5320 0.4123 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1502 -1.6261 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8932 -1.4811 -0.7821 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0674 -3.9074 -0.8616 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4312 -2.5448 2.1535 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9792 -0.8368 2.8373 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 0.7481 2.4379 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5535 -0.7439 1.7572 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3873 -0.8644 -2.1458 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3405 -3.7199 1.0761 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -2.8930 -1.0401 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7712 3.4762 -0.0575 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8425 2.8942 0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9332 5.1739 -0.0633 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6055 1.5603 0.9067 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 -0.1646 -1.2679 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3594 -2.2837 -1.2793 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2624 0.1978 1.3591 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7005 -4.7978 -0.7872 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -3.7101 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1286 -4.1414 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 26 1 0 0 0 0 2 23 1 0 0 0 0 2 40 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 11 2 0 0 0 0 5 18 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 35 1 0 0 0 0 7 18 2 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 1 0 0 0 0 10 14 2 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 20 2 0 0 0 0 17 34 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 25 2 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$