D09ZKY -OEChem-10191522122D 43 46 0 0 0 0 0 0 0999 V2000 11.2229 0.0956 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.1346 0.2369 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8284 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.1944 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.4624 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4843 1.3206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4386 2.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.5237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -3.1332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0868 2.7384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -0.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -2.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6726 -0.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6743 0.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7238 1.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3972 0.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2072 1.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4164 1.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1201 1.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1044 2.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9301 1.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9144 3.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8273 2.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1735 -0.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0496 0.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8424 0.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5384 2.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4960 1.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8507 3.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3295 3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8963 3.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6931 2.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 13 1 0 0 0 0 2 20 1 0 0 0 0 3 23 1 0 0 0 0 4 23 1 0 0 0 0 5 23 1 0 0 0 0 6 18 1 0 0 0 0 6 22 1 0 0 0 0 7 25 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 9 16 2 0 0 0 0 10 25 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 19 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 21 1 0 0 0 0 15 23 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 25 1 0 0 0 0 21 35 1 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 27 38 1 0 0 0 0 28 30 1 0 0 0 0 28 39 1 0 0 0 0 29 30 2 0 0 0 0 29 40 1 0 0 0 0 30 41 1 0 0 0 0 M END $$$$