LCK8V1 -OEChem-05022322572D 44 46 0 0 0 0 0 0 0999 V2000 5.1613 1.4023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7576 1.1444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6531 2.1389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 0.1151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -0.2450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.0640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0145 0.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 0.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7358 0.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2358 1.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5667 2.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1425 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 0.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7746 3.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7234 -0.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5031 0.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3545 1.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5749 1.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8524 1.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4492 -0.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5761 -0.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3947 -0.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7089 0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 3.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9035 4.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1681 3.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 1.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 1.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 12 2 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 4 30 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 34 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 16 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 18 2 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$