BP23EK -OEChem-04012113293D 26 27 0 0 0 0 0 0 0999 V2000 2.0197 -2.2234 1.2988 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9608 1.4143 1.1881 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0244 -0.8141 -2.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 1.4060 -0.0849 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1005 1.0125 2.0018 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6679 2.8232 0.9511 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0073 -2.4268 -0.0649 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4384 -1.7457 1.4321 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4775 0.6530 1.7859 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9039 0.8725 -0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3218 0.7704 -0.3616 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7655 -0.5132 -0.5922 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.4411 0.7508 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1928 1.5167 -1.5685 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1662 -0.7244 0.5286 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5427 0.7752 -2.6753 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.4006 -0.5328 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0192 -1.5659 0.3391 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9988 -1.2710 -1.2202 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3235 -0.1830 2.3659 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8597 2.5441 -1.6411 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5376 1.0904 -3.7091 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -0.7390 -2.0133 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7428 -1.6518 -0.5129 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4907 -2.1262 -1.6778 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1591 -3.1376 0.5941 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 7 18 1 0 0 0 0 7 26 1 0 0 0 0 8 18 2 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 10 17 2 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 18 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 21 1 0 0 0 0 15 17 1 0 0 0 0 16 22 1 0 0 0 0 17 19 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 M END $$$$