BXTV61 -OEChem-04012115373D 49 51 0 0 0 0 0 0 0999 V2000 4.9024 1.6678 3.0104 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3134 0.2764 -0.8942 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -0.4127 -1.4241 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1311 -0.8301 0.0859 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0249 -1.7717 0.1969 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 0.6337 0.6419 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2614 2.5480 -0.6098 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9683 0.1813 0.4758 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 0.5460 -0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9181 0.0648 -0.7359 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0402 -1.1588 1.2425 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4913 1.2792 1.4272 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4845 -0.3076 0.2586 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3436 1.7305 -0.7138 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2025 0.0232 -0.1804 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0615 2.0615 -1.1527 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 1.2078 -0.8862 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.6763 -0.2699 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.0062 0.0537 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1604 -1.0824 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9338 -3.1617 0.5877 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5287 -1.3139 -0.7637 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3021 -3.3932 0.4457 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0996 -2.4692 -0.2297 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8839 0.6044 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6813 1.5446 -1.2977 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2182 1.6371 1.3298 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0157 2.5773 0.7151 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5586 -0.6874 -1.4481 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0161 1.0113 -1.2787 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9263 -0.2291 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7251 -2.0033 0.6185 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4225 -1.1444 2.1481 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0675 -1.3702 1.5644 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5806 2.2512 0.9298 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8216 1.4092 2.2857 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 1.0259 1.8149 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6079 -1.2372 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1591 2.4128 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 2.9842 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0313 1.5351 -1.2595 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3622 -1.6738 0.6046 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5379 -2.4904 0.7011 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7866 -0.1688 -1.0621 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3239 -3.8897 1.1163 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -4.2928 0.8611 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1645 -2.6568 -0.3372 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8815 1.5244 -2.3623 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4865 3.3875 1.2595 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 18 2 0 0 0 0 3 22 1 0 0 0 0 3 25 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 4 42 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 43 1 0 0 0 0 6 25 1 0 0 0 0 6 27 2 0 0 0 0 7 26 1 0 0 0 0 7 28 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 14 16 2 0 0 0 0 14 39 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 21 23 2 0 0 0 0 21 45 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 M END $$$$