LK68OS -OEChem-05032301162D 37 37 0 1 0 0 0 0 0999 V2000 7.7331 1.5485 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.0485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2331 2.4145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 0.6825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.5485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0485 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 1.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 2.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 2.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 0.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 0.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -0.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5431 2.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2471 -2.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 -2.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 0.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 0.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 6 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$