D02OJC -OEChem-10101305022D 50 53 0 1 0 0 0 0 0999 V2000 2.0000 -0.0173 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.3834 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.3487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4827 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.1962 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2862 0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2862 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 1.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 1.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 1.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 1.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 3.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2791 -0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2791 3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7281 0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7281 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 9 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 10 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 11 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 18 1 0 0 0 0 14 40 1 0 0 0 0 15 20 1 0 0 0 0 15 41 1 0 0 0 0 16 21 2 0 0 0 0 16 42 1 0 0 0 0 17 22 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 21 1 0 0 0 0 19 25 2 0 0 0 0 20 23 2 0 0 0 0 20 26 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 27 1 0 0 0 0 24 47 1 0 0 0 0 25 28 1 0 0 0 0 25 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END $$$$