D07LMK -OEChem-04152109352D 24 24 0 0 0 0 0 0 0999 V2000 2.0000 -0.8450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.6550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 1.6550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 1.6550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 16 1 0 0 0 0 6 22 1 0 0 0 0 7 16 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 M END $$$$