LC8EO1 -OEChem-05022321472D 31 32 0 0 0 0 0 0 0999 V2000 2.0000 -2.1270 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.7610 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.4930 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.8730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.1270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.8730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 0.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 0.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.4930 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 18 2 0 0 0 0 5 19 2 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 6 27 1 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 13 26 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END $$$$