LFQ10G -OEChem-05032300383D 54 58 0 1 0 0 0 0 0999 V2000 -2.6750 -4.0607 0.8120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0582 4.7033 0.0919 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5446 -2.9339 -2.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1701 1.2445 -2.1624 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1247 0.3344 -0.4394 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0739 -0.4690 -2.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -1.7561 -0.6951 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4225 0.9673 1.9052 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9773 1.2464 -0.3904 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3107 1.1518 -1.7828 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1179 0.8398 0.8196 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4958 2.6837 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0449 -0.2756 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.0864 0.8139 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7114 0.2244 1.9217 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.2691 -1.6978 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0377 -0.9421 -0.9042 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6495 3.8197 -0.0389 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8303 3.0221 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.7177 1.9103 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9319 -0.1446 3.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.1022 3.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3692 4.9830 0.1237 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3753 1.0378 0.8704 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4914 -3.3487 -0.6927 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 1.8685 1.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2064 0.2773 -0.2868 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9858 -3.8245 0.5218 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.1780 -0.8677 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4323 1.9382 -0.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1504 0.3474 -1.3114 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.1294 1.5613 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7608 -3.4833 0.1716 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2633 1.1777 -1.1788 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2664 -3.9588 1.3862 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3987 1.7565 -1.8309 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9822 1.5584 -2.5527 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 1.5954 -0.0241 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 0.0343 1.9643 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5676 3.8033 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6927 2.3761 -0.2259 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3942 -0.6216 3.8773 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.1908 3.8724 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9838 5.9838 0.2578 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4514 0.3982 -3.1508 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8111 1.1278 2.8304 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6305 2.4668 1.8991 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3583 -0.3893 -0.4106 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -2.8128 -1.8051 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2989 2.5847 0.0809 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0206 -0.2472 -2.2109 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4743 -4.4999 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8301 -3.3500 0.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9508 -4.1949 2.1958 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 19 1 0 0 0 0 2 23 1 0 0 0 0 3 16 1 0 0 0 0 3 25 1 0 0 0 0 4 34 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 6 13 1 0 0 0 0 6 45 1 0 0 0 0 7 17 2 0 0 0 0 8 20 1 0 0 0 0 8 24 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 18 1 0 0 0 0 12 19 2 0 0 0 0 13 16 2 0 0 0 0 14 20 1 0 0 0 0 14 38 1 0 0 0 0 15 21 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 18 23 2 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 25 29 2 0 0 0 0 26 30 1 0 0 0 0 26 47 1 0 0 0 0 27 31 2 0 0 0 0 27 48 1 0 0 0 0 28 32 2 0 0 0 0 29 33 1 0 0 0 0 29 49 1 0 0 0 0 30 34 2 0 0 0 0 30 50 1 0 0 0 0 31 34 1 0 0 0 0 31 51 1 0 0 0 0 32 35 1 0 0 0 0 32 52 1 0 0 0 0 33 35 2 0 0 0 0 33 53 1 0 0 0 0 35 54 1 0 0 0 0 M END $$$$