D0BW1H -OEChem-10101305022D 40 41 0 0 0 0 0 0 0999 V2000 8.9282 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6882 -0.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6882 1.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -0.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 0.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 -1.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 1.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 -0.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 0.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 40 1 0 0 0 0 2 14 2 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 12 2 0 0 0 0 10 15 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END $$$$