BQT31C -OEChem-04022103433D 26 26 0 0 0 0 0 0 0999 V2000 -0.7663 2.9740 0.1708 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3625 -1.4722 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 0.7634 0.0996 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -0.7794 0.3519 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2631 0.3328 0.0229 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.9751 -0.0872 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2489 1.3677 0.0391 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7109 -2.2543 -0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9592 1.2275 -0.6162 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -0.9084 0.4387 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8533 0.2455 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8141 0.1471 -0.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0593 -1.0036 -0.1086 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1114 -0.8155 -0.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0985 1.3962 0.0604 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2688 0.1392 -0.0689 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5504 -0.3849 0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6561 1.2445 -0.1891 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9196 -1.4767 0.8142 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9517 -1.3591 -0.9753 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 -2.3043 -0.6729 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -3.0733 -0.2332 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4693 2.0278 -1.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9731 1.2408 -0.6394 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3105 -1.2225 -0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5894 -1.6111 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 2 25 1 0 0 0 0 3 17 2 0 0 0 0 4 10 1 0 0 0 0 4 26 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 18 1 0 0 0 0 6 11 2 0 0 0 0 6 13 1 0 0 0 0 7 12 1 0 0 0 0 7 15 2 0 0 0 0 8 13 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 16 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 16 2 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 M END $$$$