BTD7R0 -OEChem-04022108292D 36 38 0 0 0 0 0 0 0999 V2000 3.3646 -1.5925 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2213 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3713 0.1433 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -2.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 -2.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -0.2279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 0.7479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8071 1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4981 2.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4981 2.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 -0.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -0.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -1.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -1.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -0.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -2.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1171 0.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3735 1.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6226 1.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 0.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1045 2.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4333 2.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5629 2.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 2.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2101 -0.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6087 -0.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 0.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5132 0.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5132 -2.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0642 -2.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 5 15 2 0 0 0 0 6 20 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$