LF1NK6 -OEChem-05022323072D 50 53 0 0 0 0 0 0 0999 V2000 9.5667 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1613 1.7016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 0.4145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7358 1.2358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 0.0543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.3634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0145 0.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7576 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 1.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6531 2.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2358 2.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2303 2.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 2.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8181 1.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6371 3.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8126 1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6316 3.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2194 2.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7234 0.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5031 0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3545 1.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5749 1.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4492 -0.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0971 3.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2502 3.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4771 2.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 1.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5659 0.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2726 3.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 1.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1770 1.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8838 3.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8360 2.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 16 2 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 3 34 1 0 0 0 0 4 9 1 0 0 0 0 4 12 2 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 6 38 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 11 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 13 18 2 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 21 1 0 0 0 0 18 39 1 0 0 0 0 19 24 1 0 0 0 0 19 40 1 0 0 0 0 20 25 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 26 1 0 0 0 0 22 43 1 0 0 0 0 23 27 2 0 0 0 0 23 44 1 0 0 0 0 24 28 2 0 0 0 0 24 45 1 0 0 0 0 25 28 1 0 0 0 0 25 46 1 0 0 0 0 26 29 2 0 0 0 0 26 47 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$