B83NSD -OEChem-04022102422D 39 41 0 0 0 0 0 0 0999 V2000 5.6151 2.9116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4134 -1.0845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8311 -0.3800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -0.3809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0907 0.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1391 0.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 1.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 0.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0423 1.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 1.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 1.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 2.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 2.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4189 -1.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 0.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 2.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0121 -2.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 2.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5999 -2.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2328 0.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6323 1.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8517 1.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8081 -0.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5886 -0.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 0.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3733 2.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5927 2.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1933 1.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 0.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 3.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4981 -1.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5814 -2.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 3.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0983 -3.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9643 -3.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1015 -2.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 15 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 12 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 21 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$