D00AON -OEChem-10101305032D 50 51 0 0 0 0 0 0 0999 V2000 15.0583 -0.0448 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1904 -0.5415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5550 -0.9128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5617 0.8231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9263 0.4518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4202 -0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4202 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 0.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 0.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 0.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 0.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4131 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4131 2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8620 1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4620 0.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9287 1.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 2 16 1 0 0 0 0 2 19 1 0 0 0 0 3 21 2 0 0 0 0 4 24 1 0 0 0 0 7 49 1 0 0 0 0 7 50 1 0 0 0 0 8 9 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 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 18 2 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 21 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 24 2 0 0 0 0 22 46 1 0 0 0 0 23 25 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 M END $$$$