LLK50P -OEChem-05032301553D 37 39 0 0 0 0 0 0 0999 V2000 0.0656 1.3801 -0.6827 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2459 -2.3738 0.6204 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8302 -0.6445 1.8019 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2976 -0.7162 -0.3146 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2155 -2.3276 -0.4928 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2227 -1.8354 -1.0709 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7676 3.8437 0.0582 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4817 -1.0926 -0.4769 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7744 0.4098 -1.2493 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6569 3.0621 -0.1391 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3164 -1.1441 1.2265 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.5404 -0.2305 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5657 0.8566 -0.3038 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7006 1.6544 -0.0799 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8864 -1.1820 0.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0057 -0.3743 0.2785 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5015 -0.2816 -0.7224 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9141 1.0171 0.2105 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.6349 -1.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3193 -1.0119 0.5905 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1691 0.2145 -1.5743 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 0.1676 -0.3459 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3464 1.3277 0.3529 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5365 -1.0323 0.1279 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1463 1.2533 1.4879 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6016 0.0047 1.8796 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9466 -2.2642 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8133 1.6040 0.3895 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 1.0445 -2.2185 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2753 -0.7060 -2.1595 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4415 1.3675 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7875 3.5353 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9743 2.2935 0.0222 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3248 -1.9723 -0.3724 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4048 2.1444 2.0483 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5266 4.3332 0.8629 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2285 -0.1072 2.7581 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 17 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 20 1 0 0 0 0 5 8 1 0 0 0 0 6 19 2 0 0 0 0 7 10 1 0 0 0 0 7 36 1 0 0 0 0 8 12 1 0 0 0 0 8 17 2 0 0 0 0 9 19 1 0 0 0 0 9 21 1 0 0 0 0 9 31 1 0 0 0 0 10 14 1 0 0 0 0 10 32 1 0 0 0 0 11 24 1 0 0 0 0 11 26 2 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 18 28 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 26 37 1 0 0 0 0 M CHG 2 5 -1 8 1 M END $$$$