D01AMV -OEChem-10101305032D 29 31 0 0 0 0 0 0 0999 V2000 9.8602 0.4585 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0173 0.0000 N 0 0 0 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 7.1962 1.9827 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 8.0901 0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.0035 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 5.4641 -2.0173 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 5.4641 1.9827 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 2.8660 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 -0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 2.3156 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 6.0010 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.2927 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 1 12 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 21 1 0 0 0 0 3 7 2 0 0 0 0 3 17 1 0 0 0 0 4 8 1 0 0 0 0 4 17 2 0 0 0 0 5 20 3 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 8 11 1 0 0 0 0 9 14 1 0 0 0 0 9 15 2 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$