LF8TH6 -OEChem-05032301233D 33 35 0 0 0 0 0 0 0999 V2000 3.7570 2.4253 -0.0972 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0328 2.7061 0.2754 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0613 -1.2103 0.1459 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5513 1.0961 0.3768 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7488 0.7951 -0.3948 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8898 -0.2358 0.3336 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.8363 0.4547 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.9039 -0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4198 -0.1657 0.6676 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5634 -2.4362 0.1468 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9147 -2.2304 0.3362 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7908 0.4501 0.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7634 1.5092 0.2325 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3909 -1.8953 -0.2021 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 0.8079 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7289 -1.5272 -0.3523 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2206 0.0903 -1.5832 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7537 1.7434 0.0768 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0992 -0.1824 -0.3125 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2272 -0.8983 0.8016 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3394 0.3633 1.6282 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 -3.3606 0.0151 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6633 -3.0093 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 1.7815 0.5168 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1407 -2.9505 -0.2386 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -0.5785 -1.9837 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4492 0.8039 -2.3832 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1237 -0.4997 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 2.3173 0.9301 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6833 1.2470 0.3784 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9919 2.4728 -0.7055 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4862 -2.2919 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1502 0.0707 -0.4328 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 13 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 24 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 19 2 0 0 0 0 16 19 1 0 0 0 0 16 32 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$