B3BNZ7 -OEChem-04042105163D 32 33 0 1 0 0 0 0 0999 V2000 5.7203 1.6103 -0.3546 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4487 -0.4051 -0.0444 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4505 -2.4407 0.5446 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1571 -0.2477 -0.1313 N 0 0 1 0 0 0 0 0 0 0 0 0 3.1356 1.4176 -0.4031 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7557 0.1659 -0.2875 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6435 1.3488 0.6766 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0621 1.8902 0.8168 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9157 1.0043 -0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7589 -0.9354 0.0505 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6284 -1.1095 -1.2087 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5721 -1.2672 0.2294 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8876 -0.5920 0.0956 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0737 -1.2796 0.3283 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9721 0.7433 -0.2644 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2906 -0.6199 0.1959 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 0.7167 -0.1686 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5642 0.5390 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9655 2.1152 0.2851 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2696 1.0477 1.6627 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3852 1.8144 1.8617 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1269 2.9422 0.5211 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9176 0.8605 0.3417 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0133 1.4640 -1.0673 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -1.7690 -0.6543 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9292 -1.3138 1.0664 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -2.0653 -1.2071 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -0.6487 -2.1956 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6895 -1.3452 -1.0699 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.3280 0.6135 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0975 1.3541 -0.4638 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2213 -1.1474 0.3755 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 12 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 15 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 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 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$