BACL08 -OEChem-04022106523D 38 40 0 0 0 0 0 0 0999 V2000 5.4930 -3.4418 -0.4563 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7246 -0.2104 1.6833 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1446 2.7247 1.3535 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8332 1.1302 -1.4148 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9053 1.4267 -0.2985 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3075 -0.3996 0.1215 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 0.5736 0.0606 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2751 -0.0270 -0.8139 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2353 2.0800 0.2048 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9876 2.3191 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 1.5008 -0.8931 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8023 0.6916 0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0594 0.6266 0.8285 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5158 -1.5653 0.8851 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4454 -0.7648 -1.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.7279 0.6578 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6818 -2.3132 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6303 -1.9173 -0.2558 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3659 -0.3257 0.8731 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7499 0.4577 -0.9457 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 -1.6090 0.7193 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2744 -0.8257 -1.0994 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8446 -1.8590 -0.2668 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 2.2539 1.2651 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0006 2.8209 -0.0596 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6481 3.3524 -0.5102 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2035 2.1670 -1.7052 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1282 2.3925 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 1.6327 -2.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7904 -1.8929 1.6238 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8483 0.5387 -0.7888 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1844 -0.4573 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8479 -3.2133 1.2712 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5288 -2.5132 -0.3949 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 -0.1422 1.6462 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0892 1.2555 -1.6001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5466 -2.4044 1.3756 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0171 -1.0059 -1.8725 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 13 2 0 0 0 0 3 16 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 29 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 2 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$