D0A0GD -OEChem-04152110082D 45 44 0 1 0 0 0 0 0999 V2000 11.5263 -0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.5950 0.0000 O 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 7.1962 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.9050 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 9.7942 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.9050 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 11.5263 0.4050 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 0.9050 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 12.3923 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9893 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7908 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9938 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9893 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12 1 1 6 0 0 0 1 44 1 0 0 0 0 2 17 1 0 0 0 0 2 45 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 15 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 M END $$$$