LKM2F9 -OEChem-05032301212D 31 32 0 0 0 0 0 0 0999 V2000 2.0000 -1.3450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 9 1 0 0 0 0 3 29 1 0 0 0 0 4 12 1 0 0 0 0 4 30 1 0 0 0 0 5 8 2 0 0 0 0 6 13 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$