L19WSP -OEChem-05022323522D 43 46 0 0 0 0 0 0 0999 V2000 2.6443 -0.9666 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.3145 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3145 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1099 6.3145 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3311 4.9177 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7131 6.0933 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -2.7267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -2.7267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 -0.2622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 -0.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 -0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 -1.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0009 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 0.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9343 4.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7588 3.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3411 3.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9398 4.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7533 2.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 3.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5221 5.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5832 1.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 -2.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7965 0.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0665 -1.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -6.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -6.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7487 1.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9577 3.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6876 5.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0055 2.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7354 4.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 4 30 1 0 0 0 0 5 30 1 0 0 0 0 6 30 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 33 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 18 1 0 0 0 0 9 23 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 22 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 31 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 24 30 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 25 32 1 0 0 0 0 26 28 1 0 0 0 0 26 40 1 0 0 0 0 27 29 2 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 31 32 3 0 0 0 0 M END $$$$