LHV78F -OEChem-05022323312D 34 36 0 0 0 0 0 0 0999 V2000 8.9702 -3.0344 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.0344 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.2296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0382 -0.1828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.0344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -0.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 -0.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 1.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 -1.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 1.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6596 -2.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3274 -1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0132 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0168 -0.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3059 -1.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 -0.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 -1.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 2.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5518 -2.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5992 -3.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4747 -3.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4308 0.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1781 -2.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9126 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4338 -0.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 18 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 9 2 0 0 0 0 4 19 1 0 0 0 0 5 10 1 0 0 0 0 5 20 2 0 0 0 0 6 18 2 0 0 0 0 6 20 1 0 0 0 0 7 20 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 19 2 0 0 0 0 16 21 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$