LFX07C -OEChem-05022323153D 36 38 0 0 0 0 0 0 0999 V2000 5.8578 0.4979 0.3846 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4364 -1.8120 0.1131 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8444 -0.1510 0.4648 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1084 0.7782 -0.1081 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1258 2.1044 -0.3459 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5133 -1.0910 0.4839 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1322 0.3047 0.1824 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9071 -1.0820 1.1389 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4429 1.2794 0.3927 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9879 1.3782 0.1301 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1554 2.4639 -0.1987 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0938 -0.6283 0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2909 0.0424 -0.1677 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0605 0.3951 -0.4848 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5068 0.6504 0.1442 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.3020 -0.5379 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3622 -0.2734 -0.8537 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6901 -0.0860 0.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4412 -2.0384 -0.5964 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6573 -1.4304 -0.2845 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.6592 -0.4479 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1849 -1.5937 1.1595 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3113 -2.0992 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8328 -0.7422 2.1801 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6871 1.7288 1.3615 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9985 1.8091 -0.3831 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4235 3.5015 -0.3374 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6353 0.8556 -1.3822 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2379 1.1669 0.2709 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 1.6931 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3702 -1.8114 -0.8842 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8304 -0.7493 0.0148 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0671 0.4659 -1.2481 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2187 -1.0394 -1.6236 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4196 -3.0794 -0.9056 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5792 -2.0021 -0.3348 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 12 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 10 2 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 16 19 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$