LK1OR4 -OEChem-05032301142D 40 42 0 1 0 0 0 0 0999 V2000 2.5369 1.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -2.2907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.4860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0140 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 2.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 2.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 2.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -0.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 -1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 2.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 2.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 1.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 0.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 0.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 2.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 3.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 1.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 2.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 2.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8719 -0.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8719 -2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8829 -1.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 36 1 0 0 0 0 2 15 2 0 0 0 0 3 16 2 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 5 17 1 0 0 0 0 5 22 2 0 0 0 0 6 19 1 0 0 0 0 6 21 1 0 0 0 0 6 38 1 0 0 0 0 7 19 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 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 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 1 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END $$$$