BXTI57 -OEChem-04012115092D 42 43 0 1 0 0 0 0 0999 V2000 5.9479 -1.6561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.8471 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5878 0.0381 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5878 1.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 0.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 1.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 -0.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9479 3.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3006 2.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6389 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -3.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0262 -0.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3923 -0.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0826 -0.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6678 -0.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1554 0.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0404 1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8639 2.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7313 -0.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8971 -1.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9174 -0.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6077 -0.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4086 2.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3628 3.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4872 3.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4295 3.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 2.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1717 2.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0914 -2.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 -3.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8473 -3.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7229 -3.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7688 -2.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 6 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 6 0 0 0 4 19 1 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 12 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 13 2 0 0 0 0 9 25 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END $$$$