BA6RE2 -OEChem-04042103103D 34 35 0 1 0 0 0 0 0999 V2000 1.7937 -2.3153 0.9299 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6062 2.6088 -0.5814 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1452 -1.0352 -0.0031 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2086 1.1147 1.5353 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9589 0.4019 0.0366 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5762 0.6993 -0.6591 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6323 -2.2599 -1.3486 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9291 -0.5702 0.5425 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.1089 0.2919 0.9954 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0588 1.4859 0.0462 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5659 1.7211 -0.1273 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6209 0.0917 -0.1512 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7396 1.2414 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3222 -1.5150 -0.5149 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4655 0.6763 0.4171 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8095 0.1004 0.1545 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0398 -1.2590 0.3659 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8416 0.9199 -0.3025 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3023 -1.7990 0.1201 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 0.3799 -0.5483 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3343 -0.9797 -0.3372 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4903 -1.1196 1.3828 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9364 0.6442 2.0203 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0742 -0.2235 0.9716 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5135 1.2194 -0.9154 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5794 2.3641 0.4376 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3161 2.1469 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1713 2.3730 0.6596 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7745 2.0451 0.1701 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0313 1.6067 -1.5576 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8742 0.3086 -1.5486 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 -2.8563 0.2793 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9195 1.0042 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3172 -1.4001 -0.5288 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 3 12 2 0 0 0 0 4 15 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 6 31 1 0 0 0 0 7 14 3 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$