B9ON0E -OEChem-04022103393D 45 48 0 0 0 0 0 0 0999 V2000 -6.1448 2.3931 0.1257 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2968 -4.1140 -0.7124 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8139 0.2103 0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4927 -0.1843 -0.1287 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7859 -2.3670 -0.6409 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 -0.6327 -0.5743 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3057 1.4610 0.8277 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7953 1.5845 0.5675 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1973 0.0511 0.2227 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7904 -0.6531 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0941 -1.9550 -0.1895 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5393 2.2711 0.3728 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5403 -1.0196 -0.4359 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0389 -2.9279 -0.5386 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1742 0.7341 -0.3964 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6427 0.8636 -0.6584 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6054 0.4390 0.2718 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9786 0.5907 -0.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0283 1.4296 -1.8739 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2355 -0.1328 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3486 1.1625 -1.2636 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3786 1.5787 -2.1759 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9414 0.1661 0.8948 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2055 -0.5491 2.4123 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5558 -0.3999 2.1103 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5348 1.4538 1.9026 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1949 1.8739 1.4336 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5147 2.1770 -0.3084 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5507 -0.0473 -0.8082 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6129 -0.7422 0.8493 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0987 -2.3523 -0.0956 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0648 3.0221 -0.2226 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7501 2.4465 1.4316 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8899 1.2773 0.0803 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.1012 0.6077 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6134 1.3815 -1.0834 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -2.9720 -0.8781 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4423 -1.3267 -0.8176 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2888 1.7579 -2.5997 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1976 -0.2753 1.7869 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3982 1.2887 -1.5208 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.0188 -3.1226 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0026 0.2729 0.6798 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 -0.9904 3.3587 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3104 -0.7243 2.8209 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 14 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 10 1 0 0 0 0 4 13 2 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 37 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 23 2 0 0 0 0 19 22 1 0 0 0 0 19 39 1 0 0 0 0 20 24 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$