LHLA93 -OEChem-05022323052D 37 39 0 0 0 0 0 0 0999 V2000 3.4782 -1.3696 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 2.1250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0109 0.7590 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0109 2.4910 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.3750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.3750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.1250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 1.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -0.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 0.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 1.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 1.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 1.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 -2.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -0.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3759 1.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1818 -0.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 2.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 1.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0677 1.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3323 1.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8548 0.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5269 -2.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8411 -3.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6597 -2.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 22 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 25 1 0 0 0 0 6 10 2 0 0 0 0 6 14 1 0 0 0 0 7 11 1 0 0 0 0 7 15 2 0 0 0 0 8 14 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 13 22 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 23 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$