B3H7QL -OEChem-04042102303D 32 34 0 0 0 0 0 0 0999 V2000 0.3108 -1.2397 2.5424 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0356 0.8520 2.0880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5517 -1.6801 0.0748 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1344 2.8811 0.0945 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4482 1.9309 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 0.6360 0.1061 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6388 -0.2274 -0.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5197 1.1101 -0.0628 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5654 -1.2159 -0.1816 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0815 -0.5557 0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 1.6897 0.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9104 1.5926 -0.3011 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0932 -1.7317 0.9347 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2071 -1.6411 -1.4609 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7079 1.4105 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4665 1.4384 -1.5729 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1101 -2.6725 0.7715 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8098 -2.5820 -1.6239 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4683 -3.0977 -0.5078 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0549 1.0759 0.6917 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8133 1.1039 -1.7122 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6076 0.9228 -0.5799 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6403 2.9272 -0.1552 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.7267 0.1882 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7092 -1.2505 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2764 1.5368 1.8216 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8576 1.5773 -2.4628 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6346 -3.0836 1.6304 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0895 -2.9122 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -3.8293 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2434 0.9835 -2.7022 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6554 0.6615 -0.7037 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 20 1 0 0 0 0 3 10 2 0 0 0 0 4 11 2 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 23 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 20 1 0 0 0 0 15 26 1 0 0 0 0 16 21 2 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$