D0T4BP -OEChem-10191521312D 39 38 0 1 0 0 0 0 0999 V2000 10.6603 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.0950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3964 -0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 38 1 0 0 0 0 2 15 1 0 0 0 0 2 39 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 M END $$$$