LHKJ04 -OEChem-05032301032D 40 42 0 1 0 0 0 0 0999 V2000 5.5321 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6660 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.7500 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 2 35 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 21 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 21 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 1 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 M END $$$$