D0X4DY -OEChem-10101305032D 47 48 0 0 0 0 0 0 0999 V2000 10.6603 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4202 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4202 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4131 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4131 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8620 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8620 0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 46 1 0 0 0 0 2 16 1 0 0 0 0 2 47 1 0 0 0 0 3 11 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 12 17 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 16 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 M CHG 1 3 1 M END $$$$