BZ6VF8 -OEChem-04022113423D 37 38 0 0 0 0 0 0 0999 V2000 5.8915 -2.8262 -0.5893 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.8027 -0.7924 1.0604 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3532 1.1271 0.1431 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8862 -0.5677 -1.1008 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1363 -1.0409 0.6904 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9749 1.6026 0.6617 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6101 2.2050 0.0581 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 3.2163 -1.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5153 2.5814 1.1729 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -1.3424 -0.2293 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4004 -1.7342 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4362 -0.7257 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8393 -1.8434 0.7952 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.4754 -1.1787 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7239 -0.6102 -0.0791 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8587 0.6035 0.3793 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1832 -1.4774 0.8704 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9208 -0.1092 -1.1036 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -1.7479 0.1039 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1853 0.9107 0.0764 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1603 -0.2177 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6665 -1.4409 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0892 -0.1116 -0.2128 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2553 2.1589 -0.4363 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0833 2.6576 0.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5003 -2.8143 -0.1459 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7951 -1.5214 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4281 -2.5189 1.5407 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9636 -0.0765 -1.9822 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7914 -1.8784 1.6764 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3327 0.5681 -1.8472 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0108 -2.7841 0.1238 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 0.1304 -0.4488 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8286 3.0029 -0.8334 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0929 1.4108 -1.2204 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5548 2.2259 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6436 3.5475 -0.7224 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 21 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 16 1 0 0 0 0 6 24 1 0 0 0 0 7 20 1 0 0 0 0 7 36 1 0 0 0 0 8 25 1 0 0 0 0 8 37 1 0 0 0 0 9 25 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 16 1 0 0 0 0 12 19 2 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 15 21 1 0 0 0 0 16 20 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 22 1 0 0 0 0 19 32 1 0 0 0 0 20 23 1 0 0 0 0 22 23 2 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$