BFE7G9 -OEChem-04022103123D 32 34 0 0 0 0 0 0 0999 V2000 0.0822 1.9588 -0.0026 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1158 -2.0387 -0.0049 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7776 1.7410 -0.0043 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7987 2.5563 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7542 1.6305 -0.0053 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6263 -0.2933 -0.0028 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 -0.5754 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5947 -1.7979 0.0026 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6511 -2.9162 0.0067 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6908 0.6387 -0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9747 -0.5355 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 1.0200 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1165 0.7084 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 0.7017 0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9077 -1.7635 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8156 0.4426 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6214 1.3404 0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6468 -0.9421 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0991 0.9888 0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7615 -1.7805 -0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2138 0.1504 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -1.2342 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9272 2.6270 -0.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1318 0.0906 -0.8968 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1277 0.0927 0.9048 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6727 -0.6573 0.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6685 -1.4115 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2569 2.0639 0.0107 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6313 -2.8587 -0.0102 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2134 0.5750 0.0053 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 -3.8276 0.0081 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6649 -2.8921 0.0076 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 22 1 0 0 0 0 3 13 2 0 0 0 0 4 17 2 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 23 1 0 0 0 0 6 11 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 15 2 0 0 0 0 9 15 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 22 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$