BMT6A8 -OEChem-04042104143D 55 58 0 0 0 0 0 0 0999 V2000 3.4449 6.6003 1.5560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.1626 -0.4468 2.2599 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1868 -1.8918 -2.5399 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3666 -3.0852 2.6872 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0007 -0.0571 0.2536 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2407 0.2494 -1.7699 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1984 1.4118 -1.2087 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8517 0.0754 -1.1871 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0026 -0.7223 -1.6094 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8962 -1.9029 -1.8322 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5751 -0.8458 -2.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9119 -2.8461 -0.6608 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4323 0.4141 -1.0567 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4477 1.4991 -0.8847 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 0.2399 -2.1105 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9431 2.7633 -0.2789 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6406 -2.5244 0.4843 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1981 -4.0430 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4981 0.0681 -0.8607 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6553 -3.3997 1.5702 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0813 3.5596 0.4753 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2691 3.1536 -0.4657 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2129 -4.9182 0.3659 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 -4.5966 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5455 4.7461 1.0429 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7334 4.3402 0.1017 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -0.0575 -0.3072 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8715 5.1364 0.8561 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2534 -0.0276 -0.8084 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7354 -0.2188 1.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -0.1587 0.0587 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8198 -0.3498 1.9285 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0729 -1.8454 2.6793 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1212 -0.3198 1.4272 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9256 -1.5651 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.4336 -2.7529 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4554 0.5160 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9052 1.1879 -2.5996 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8726 -0.5806 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -1.5871 0.4758 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6262 -4.3069 -1.6056 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0462 3.2724 0.6405 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9638 2.5842 -1.0755 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -5.8501 0.3199 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9494 -5.2824 2.3537 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0966 0.1892 -2.1685 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8633 5.3560 1.6296 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 4.6364 -0.0586 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4363 0.0972 -1.8726 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7591 -0.2518 1.5238 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3514 -0.1357 -0.3311 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6529 -0.4756 2.9944 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8514 -1.8303 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3899 -0.9928 2.5976 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5793 -1.7564 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 34 1 0 0 0 0 3 11 2 0 0 0 0 4 20 1 0 0 0 0 4 33 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 14 2 0 0 0 0 8 19 1 0 0 0 0 8 27 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 16 1 0 0 0 0 15 19 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 20 1 0 0 0 0 17 40 1 0 0 0 0 18 23 2 0 0 0 0 18 41 1 0 0 0 0 20 24 2 0 0 0 0 21 25 1 0 0 0 0 21 42 1 0 0 0 0 22 26 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 28 2 0 0 0 0 25 47 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 29 31 1 0 0 0 0 29 49 1 0 0 0 0 30 32 2 0 0 0 0 30 50 1 0 0 0 0 31 34 2 0 0 0 0 31 51 1 0 0 0 0 32 34 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END $$$$