B9SP2F -OEChem-04022107463D 38 40 0 0 0 0 0 0 0999 V2000 4.5865 -0.6928 -2.0437 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1657 0.9365 -0.1231 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9255 1.4150 0.0883 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3281 -1.1802 -0.2989 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8118 -3.0688 -0.0074 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5242 -2.7964 0.4003 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2588 1.8573 -0.3271 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2331 -0.4251 -0.1167 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9436 -0.8702 0.1156 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1859 0.3100 0.2329 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2295 0.4226 0.4796 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0506 2.7090 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4862 2.7424 0.9008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7496 -2.2465 0.1681 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1235 0.4614 -0.5903 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7054 0.4929 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4934 0.5705 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0752 0.6019 2.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0179 -2.4926 -0.2269 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9692 0.6408 0.9583 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4498 0.6121 -1.4945 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1658 1.2597 -0.4783 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1776 3.3643 -1.4868 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9256 3.3401 -1.7702 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8961 2.0749 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 3.3989 1.0915 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6434 2.1322 1.7972 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 3.3742 0.7635 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7572 0.4060 -1.6135 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0217 0.4633 2.6342 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4458 0.6560 3.0478 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0338 0.7243 1.1599 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8463 -3.1795 -0.3631 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0865 1.2910 -2.2739 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4387 0.9633 -1.1804 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3341 -2.2092 0.5342 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6211 -3.8026 0.4307 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 -0.6243 -2.7898 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 10 2 0 0 0 0 4 8 2 0 0 0 0 4 19 1 0 0 0 0 5 14 1 0 0 0 0 5 19 2 0 0 0 0 6 14 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 33 1 0 0 0 0 20 32 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$