L2MUQ9 -OEChem-05022322353D 30 32 0 0 0 0 0 0 0999 V2000 -4.7309 -1.9198 1.8804 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5153 1.6261 -1.7357 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 3.2668 -0.2709 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3012 2.3830 1.5347 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2511 -1.2143 -0.3142 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4054 -0.1725 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.0263 -0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5954 -1.2894 -0.3237 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7721 1.0392 0.2776 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3871 1.1197 0.2882 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7645 -0.0284 -0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8059 -0.2869 -0.0492 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2252 -2.4929 -0.6292 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4676 -0.8749 0.8336 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4563 0.8166 -0.8915 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4091 -1.5026 -0.3581 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6174 -2.6068 -0.6484 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 2.2561 0.5962 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8624 -0.8764 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 0.8151 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5541 -0.0313 -0.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1185 2.0492 0.5338 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4568 0.5569 0.1621 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6272 -3.3726 -0.8604 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9322 -1.5332 1.5153 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9279 1.4804 -1.5716 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4914 -1.5871 -0.3745 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0796 -3.5592 -0.8911 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6408 -0.0215 -0.0643 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7413 4.0813 -0.0516 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 18 1 0 0 0 0 3 30 1 0 0 0 0 4 18 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 19 2 0 0 0 0 14 25 1 0 0 0 0 15 20 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 21 29 1 0 0 0 0 M END $$$$