LF9CY5 -OEChem-05032301263D 54 56 0 0 0 0 0 0 0999 V2000 -4.3741 -2.6807 0.1396 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9365 2.6681 0.9846 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5457 -2.6073 -0.3034 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2071 0.3527 -0.5103 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8979 2.6074 0.6879 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2814 -2.0615 -0.0496 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1085 0.8637 0.6178 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2445 0.0225 -0.7832 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8765 0.8537 -0.1266 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2126 0.6443 -1.7785 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.3554 0.4135 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3078 0.0079 0.5502 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8207 -0.1340 0.6739 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1729 -0.8778 -0.2281 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4658 -0.4643 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0974 -1.1156 0.3049 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9021 1.2632 0.6806 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 1.3951 0.5655 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4814 -0.9837 0.1899 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0756 0.2716 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7859 -2.1984 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -1.3716 0.6423 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8399 0.2700 -0.5786 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8369 0.1082 -0.7125 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6921 -3.1056 0.5494 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -2.6921 0.8708 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1295 1.4256 0.1379 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1538 2.8960 -0.2522 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1312 0.7102 -1.6776 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0832 -0.2589 0.4471 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 3.5618 0.0507 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0662 3.3700 -0.5051 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5391 -2.3850 -1.4141 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 0.4367 1.5495 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5212 -1.1678 0.8642 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1545 0.3742 0.2319 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6365 0.6244 -1.5011 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3891 -1.1366 0.9194 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1699 1.4706 -0.5197 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3906 -4.1336 0.7272 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6893 -3.3997 1.2986 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9402 2.9725 -1.3243 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3541 3.4126 0.2909 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6361 1.1419 -2.5357 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4964 -0.6380 1.3741 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7157 3.5090 1.1196 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 4.6159 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3001 3.0757 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1097 3.5286 -1.0127 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7668 2.8674 -1.1794 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4824 4.3438 -0.2328 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1326 -1.5947 -1.8845 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6076 -2.5318 -1.9695 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1127 -3.3155 -1.4427 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 3 21 1 0 0 0 0 4 13 1 0 0 0 0 4 23 1 0 0 0 0 5 18 1 0 0 0 0 5 32 1 0 0 0 0 6 19 1 0 0 0 0 6 33 1 0 0 0 0 7 27 2 0 0 0 0 8 14 1 0 0 0 0 8 24 1 0 0 0 0 8 37 1 0 0 0 0 9 15 1 0 0 0 0 9 27 1 0 0 0 0 9 39 1 0 0 0 0 10 24 2 0 0 0 0 10 29 1 0 0 0 0 11 24 1 0 0 0 0 11 30 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 20 36 1 0 0 0 0 21 25 2 0 0 0 0 22 26 2 0 0 0 0 22 38 1 0 0 0 0 23 29 2 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 28 31 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END $$$$