LK90MH -OEChem-05032301182D 37 39 0 0 0 0 0 0 0999 V2000 6.6353 -0.9676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.7272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 2.6283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.9895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 3.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0633 1.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2277 0.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 0.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 0.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9004 3.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3071 2.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1142 1.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9498 2.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 0.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -0.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7994 3.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4027 4.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6208 3.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 34 1 0 0 0 0 5 16 1 0 0 0 0 5 19 2 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 14 17 1 0 0 0 0 15 33 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$