LF5K9C -OEChem-05022323083D 40 43 0 0 0 0 0 0 0999 V2000 5.6428 2.4749 0.4830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6283 -2.0003 0.2779 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7234 -4.2624 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9914 -1.4529 -0.1058 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6593 0.0818 -1.6437 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1599 0.3241 0.1493 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8885 1.1693 0.0394 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.9915 0.0774 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2104 -0.9852 0.1758 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9503 0.3518 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2112 -2.2502 0.0822 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4593 0.8227 0.2245 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2706 0.9153 -0.1216 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4439 -3.3502 0.1827 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7007 -2.2933 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5143 0.0686 -0.2744 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0475 -3.2404 0.2866 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 2.0691 0.7961 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9924 1.2354 1.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 1.1373 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8143 0.5688 -0.2004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 2.5693 0.8698 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0491 1.8192 0.3714 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2711 1.7807 0.9119 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0986 1.6828 -1.4959 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8242 2.0047 -0.3489 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8973 -0.2496 -0.7323 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8677 -4.3484 0.1926 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1731 -1.7761 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0704 -3.3252 -0.0089 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.8485 -0.9632 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3628 -0.8802 -0.7797 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8758 2.6719 1.2024 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5754 1.0662 2.0157 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2674 0.8909 -2.2855 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1505 3.5444 1.3207 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8364 2.0309 1.8049 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5296 1.8567 -2.4775 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8199 2.4291 -0.4375 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7221 -1.9977 -0.4688 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 9 1 0 0 0 0 2 17 1 0 0 0 0 3 17 2 0 0 0 0 4 27 1 0 0 0 0 4 40 1 0 0 0 0 5 27 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 10 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 18 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 21 1 0 0 0 0 16 32 1 0 0 0 0 18 22 2 0 0 0 0 18 33 1 0 0 0 0 19 24 1 0 0 0 0 19 34 1 0 0 0 0 20 25 2 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 24 26 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END $$$$