BLD6T1 -OEChem-04042104083D 32 34 0 0 0 0 0 0 0999 V2000 6.8912 2.3219 0.5964 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6912 -1.7253 -0.2604 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8991 1.1185 -0.8581 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5313 -0.6135 1.1202 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9985 1.2889 -0.0327 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2514 1.4185 -0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2603 -0.4575 -0.1881 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6338 -0.0179 -0.1643 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.3087 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8866 -1.6152 0.4946 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3057 0.2744 -0.8942 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4414 -2.0408 0.4712 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0224 -0.1511 -0.9177 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7852 -0.4862 0.4112 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6778 -0.7742 -0.0599 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7596 0.4463 0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5451 0.1626 0.9651 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -0.7528 -0.8827 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5383 1.1207 1.1673 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7973 0.2053 -0.6806 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6645 1.1421 0.3443 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1577 0.4442 0.3351 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6079 -2.2061 1.0531 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5596 1.1781 -1.4423 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7269 -2.9434 1.0046 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7402 0.4256 -1.4953 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9047 -1.3682 1.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6892 0.1548 1.6347 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9121 -1.4800 -1.6827 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4241 1.8412 1.9731 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6695 0.2098 -1.3293 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4907 -0.5923 1.3244 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 22 1 0 0 0 0 4 32 1 0 0 0 0 5 22 2 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 14 2 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 22 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$