E03VAV -OEChem-05082103132D 37 36 0 1 0 0 0 0 0999 V2000 8.9282 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.4050 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 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 6.3301 -0.4050 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 7.1962 0.0950 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 8.0622 -0.4050 0.0000 C 0 0 0 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 10.6603 0.0950 0.0000 C 0 0 3 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 11.5263 -0.4050 0.0000 C 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 5.0656 0.5699 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 4.9966 -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 6.7287 -0.8799 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 3.3335 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 6.7976 0.5699 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 3.2646 -0.8799 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 1.4631 0.4050 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 11.1972 0.4050 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 10.1928 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 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 11 1 0 0 0 0 1 14 1 0 0 0 0 2 13 1 0 0 0 0 2 36 1 0 0 0 0 3 11 2 0 0 0 0 4 15 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 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 26 1 0 0 0 0 10 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END $$$$