BTF94C -OEChem-04022108022D 35 37 0 0 0 0 0 0 0999 V2000 2.0000 0.8839 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0019 -1.0786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4718 -1.1027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 -1.0786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 -2.1094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1359 0.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0019 0.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1359 -0.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0019 1.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2419 0.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2419 -1.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 -0.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8679 0.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 0.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8679 2.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8679 -0.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -0.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -1.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 0.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -0.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7899 2.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 1.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2491 1.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2491 -1.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4049 0.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8001 0.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1779 1.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4049 2.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5579 2.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1357 0.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3361 -0.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 1.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2079 -2.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 12 1 0 0 0 0 3 17 1 0 0 0 0 4 16 2 0 0 0 0 5 18 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 11 1 0 0 0 0 9 15 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 14 2 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$