B6Z8DR -OEChem-04012113583D 29 31 0 0 0 0 0 0 0999 V2000 -3.8041 1.9149 1.6226 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4771 -0.0257 0.1323 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2523 0.7931 -0.0166 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0324 -0.8477 -0.4845 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 2.0615 -0.4164 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7411 1.3151 -0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3186 -0.2107 -0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9262 -1.3575 0.4531 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9768 0.0851 -0.4519 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2763 -1.0293 0.7352 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4504 0.3051 0.4357 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.6932 0.6365 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.6383 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7624 2.2469 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8752 0.4116 0.4757 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -1.4731 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2452 0.6214 0.6334 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6998 -1.2633 -0.8084 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1574 -0.2160 -0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0442 -1.6890 1.1153 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3215 0.9423 0.5069 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2176 -1.8253 -0.5964 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0273 -3.3834 1.1148 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4358 -2.6389 1.2739 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0421 -3.1270 -0.3281 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1777 1.0604 1.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9883 -2.2931 -1.5934 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4862 3.2594 -1.1379 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4103 -1.9147 -1.3084 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 19 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 4 22 1 0 0 0 0 5 14 2 0 0 0 0 6 9 2 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$