D03DIV -OEChem-10101305022D 35 36 0 0 0 0 0 0 0999 V2000 2.0000 0.4827 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.8834 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.8487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.5173 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 8.0622 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 8.9282 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6882 -0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6882 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 0.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 0.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 -0.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 15 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 14 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 31 1 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$