L80HYM -OEChem-05022322162D 37 39 0 0 0 0 0 0 0999 V2000 2.8660 1.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 -0.5520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 1.5173 0.0000 N 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 5.4641 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.0173 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 9.7942 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9827 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 0.9827 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 9.7942 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 -0.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 22 1 0 0 0 0 2 9 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 25 1 0 0 0 0 4 11 2 0 0 0 0 4 20 1 0 0 0 0 5 14 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 14 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 13 18 2 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$