B9AMF7 -OEChem-04022117083D 41 44 0 1 0 0 0 0 0999 V2000 1.1217 2.1341 0.2228 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6889 2.4261 1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9573 3.1750 -0.7693 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9883 -1.7922 -0.0599 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3722 1.3252 0.4335 N 0 0 1 0 0 0 0 0 0 0 0 0 -1.3596 2.0035 1.3171 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0055 0.8091 -0.8184 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 0.9745 1.7844 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3259 0.1128 -0.5944 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0004 0.2186 0.6349 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0752 0.8380 -0.5037 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -0.6161 -1.6407 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2277 -0.4353 0.8084 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4906 -0.2953 0.2141 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4096 0.9902 -1.8496 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7937 -1.1646 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2562 -1.2883 -0.4425 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1357 -1.2527 -1.4612 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1633 -0.4650 1.5692 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1623 0.0138 -2.4953 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 -1.1186 -1.7977 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6716 -2.4216 0.2753 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5846 -1.5974 2.2669 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3372 -2.5738 1.6212 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8619 2.4282 2.1949 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8433 2.8202 0.7677 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3341 0.0824 -1.2856 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1716 1.6430 -1.5106 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1654 1.4886 2.3577 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9023 0.2473 2.4493 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4051 -0.6923 -2.6016 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7396 -0.3713 1.7661 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0995 1.8537 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5728 -1.8174 -2.2802 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5485 0.2237 2.1343 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4217 0.1320 -3.5434 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1708 -1.8691 -2.3227 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2603 -3.1977 -0.2093 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3171 -1.7222 3.3123 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6629 -3.4562 2.1643 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3011 -1.6259 0.8459 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 4 16 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 18 2 0 0 0 0 12 31 1 0 0 0 0 13 16 2 0 0 0 0 13 32 1 0 0 0 0 14 17 1 0 0 0 0 14 19 2 0 0 0 0 15 20 1 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 2 0 0 0 0 18 34 1 0 0 0 0 19 23 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$