LC3F1Q -OEChem-05022322363D 42 44 0 1 0 0 0 0 0999 V2000 1.7069 0.1233 1.1185 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6773 -1.5834 0.3707 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7487 -2.4550 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3936 0.3577 -0.2415 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0155 0.1974 0.4441 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8506 -1.0670 -0.4082 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1298 1.0880 -0.1247 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -1.7728 -0.5854 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2579 -0.8130 -1.1081 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6987 0.9658 0.5317 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4157 0.3357 0.7487 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2685 0.7827 -0.0209 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4908 -0.7176 0.7359 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8135 -0.4777 0.3548 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.6109 0.3843 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 0.9451 -0.4086 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3368 1.8325 0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5132 -0.1200 -0.3563 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1152 2.3183 -0.8631 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0155 -1.4710 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9888 -0.0800 -0.6624 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2941 -0.1209 1.4588 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -0.8055 -1.3948 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1391 -1.7599 0.0553 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2867 1.9505 0.5332 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 1.4909 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5132 -2.1942 0.3756 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0779 -2.6128 -1.2799 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2221 -1.3306 -1.1597 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0173 -0.4944 -2.1295 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8243 1.8533 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 1.2821 -0.4811 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6836 0.0497 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1737 -1.7170 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6558 2.4708 0.4093 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6198 2.8484 -0.2589 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4595 2.6854 -1.6609 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0874 3.0256 -0.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1232 2.3466 -1.2824 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1743 -0.4555 -1.6737 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4214 0.9193 -0.5765 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5517 -0.7007 0.0439 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 3 20 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 17 2 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END $$$$