LK8HS7 -OEChem-05032301182D 35 37 0 0 0 0 0 0 0999 V2000 4.6783 0.4273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 2.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4519 -1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7368 -0.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7368 -0.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -1.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -1.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 0.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 0.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 -0.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 -0.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7249 -2.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 -2.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -1.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 2.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 10 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 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 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 15 17 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 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$