BB23SZ -OEChem-04022115423D 33 35 0 1 0 0 0 0 0999 V2000 -4.8232 -0.6547 0.3103 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.7550 -1.1089 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8649 1.8586 1.3355 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0647 1.5536 -0.2896 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0526 -0.2757 -0.2385 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1216 1.8229 -0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5292 1.5912 -0.1385 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 0.2315 -0.4527 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1760 0.5675 0.8510 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6318 0.4173 0.4570 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5869 -0.7767 -0.4882 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7525 -2.1106 0.2269 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0818 0.4919 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2813 -1.5873 -0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1654 -0.3469 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6498 -1.6613 0.1317 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4078 -2.9037 0.3861 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4227 0.2542 0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3876 2.2832 -0.3532 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3626 1.0970 -1.1191 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9193 -0.1619 1.6289 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3035 0.3009 1.3123 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3319 -0.6982 -1.2874 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9759 -2.2632 0.9835 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7313 -2.1790 0.7108 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6571 -2.9363 -0.4866 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4756 -2.3592 0.0185 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 2.0300 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 1.3967 -0.5481 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9474 -2.8431 1.3365 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1258 -3.0936 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7422 -3.7720 0.4424 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5071 3.3522 -0.4927 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 28 1 0 0 0 0 4 10 1 0 0 0 0 4 29 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 13 1 0 0 0 0 6 19 2 0 0 0 0 7 18 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$