LBY13W -OEChem-05032300003D 41 42 0 1 0 0 0 0 0999 V2000 4.5748 -4.1765 1.4206 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5373 -2.2812 -1.7587 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7035 -2.7829 -0.0002 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6061 -1.6290 -1.6072 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4309 -3.7902 -0.5890 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3799 4.4082 0.1047 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.9420 -0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 3.6861 0.9938 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0735 1.7461 -0.3124 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1642 -0.7834 1.3312 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9093 3.1686 -0.4251 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9277 2.0914 -0.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5144 2.9082 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 3.3110 -1.9471 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3407 1.2114 0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 0.0249 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0245 -0.5016 -0.2358 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1541 1.8717 0.9442 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2129 -0.2502 -0.3349 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8378 0.1586 0.6852 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4026 1.3453 1.2752 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4576 -1.7758 -0.8874 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 -1.4399 -0.7354 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2422 -0.2756 0.6062 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0253 -2.6548 -0.1947 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6629 -1.4906 1.1469 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0544 -2.6802 0.7465 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1224 -0.3616 1.0419 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7716 1.8451 1.0261 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9459 2.4875 -0.1412 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8131 3.5616 -2.3671 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1619 4.1366 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4634 2.4142 -2.4538 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4591 1.1909 -0.9776 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1923 4.6553 -0.3692 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1339 -0.4822 -1.2832 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8896 2.7927 1.4435 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0253 1.8714 1.9951 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8014 -1.4257 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7607 0.6229 0.9263 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4696 -1.4961 1.8756 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 22 1 0 0 0 0 5 25 1 0 0 0 0 6 11 1 0 0 0 0 6 35 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 8 13 2 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 9 34 1 0 0 0 0 10 28 3 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 20 2 0 0 0 0 17 22 1 0 0 0 0 18 21 2 0 0 0 0 18 37 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 38 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 M END $$$$