L5UCA6 -OEChem-05022323123D 41 42 0 0 0 0 0 0 0999 V2000 -4.9600 -3.4756 -0.1477 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.3899 -1.1869 -0.3552 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7083 -0.1885 -1.2859 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4941 3.8317 1.2275 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 -1.9375 -1.2248 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9179 -0.5109 0.8188 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5481 2.7804 0.0364 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -0.0960 -1.3382 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4217 0.4396 -0.0669 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1129 0.6916 0.0389 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8044 -0.9561 0.0104 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.2867 0.1631 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6537 -3.3784 1.0703 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7146 0.9156 -0.6766 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5578 -4.3383 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3221 0.8348 -0.6723 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5685 1.8174 -0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3535 1.9791 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2073 2.8808 0.6073 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 2.9616 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8836 1.7334 -0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7836 0.0501 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1471 -1.2911 -0.0973 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7955 0.9944 0.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4924 -1.6422 -0.0774 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4278 -0.6223 -0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6596 -2.7185 -0.7359 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3574 -1.7000 0.6969 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4409 -3.9412 0.5552 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1149 -2.9352 1.9606 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0136 -0.5253 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7713 -3.8133 2.0534 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1019 -4.8283 0.6358 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9691 -5.1151 2.1541 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 2.0632 -0.0449 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0969 3.7912 1.0971 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7719 -0.3428 -0.0943 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3773 -2.0578 -0.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6316 2.0614 0.0593 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0947 -1.8203 -0.4302 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4648 -0.1898 0.0511 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 16 1 0 0 0 0 4 19 1 0 0 0 0 7 21 2 0 0 0 0 8 14 1 0 0 0 0 8 31 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 37 1 0 0 0 0 10 24 2 0 0 0 0 10 26 1 0 0 0 0 11 26 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 M END $$$$