BW1NB3 -OEChem-04022117383D 29 30 0 0 0 0 0 0 0999 V2000 3.8674 -0.6062 -1.3815 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0672 0.3615 0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.5703 -0.4218 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8478 1.5021 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 0.1628 0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0426 0.4554 0.1094 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3978 -0.0023 0.9137 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9133 -0.3306 0.7022 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8825 -1.1622 0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3759 1.2029 0.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1754 -0.4068 -0.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2466 -1.4470 -0.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7401 0.9181 -0.0424 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2582 -0.5323 -0.2173 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6339 -0.7117 -0.1314 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6484 -0.9742 0.1608 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8691 0.8880 1.3421 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3137 -0.7724 1.6872 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8842 -1.2735 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1844 -1.9954 0.0375 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 2.2429 0.0401 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5738 -2.4832 -0.0559 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4542 1.7370 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0425 -0.8026 0.8799 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1802 0.0763 -0.6609 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -1.6470 -0.6705 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1976 -0.1304 0.5858 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1778 -1.3290 -0.7278 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5887 -1.7897 0.8857 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 6 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 8 2 0 0 0 0 7 14 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 13 2 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$