BY2K6V -OEChem-04012116062D 37 38 0 0 0 0 0 0 0999 V2000 5.4641 -1.1900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 17 2 0 0 0 0 3 12 1 0 0 0 0 3 17 1 0 0 0 0 3 33 1 0 0 0 0 4 12 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 11 14 2 0 0 0 0 11 29 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$