BMQ7J9 -OEChem-04042104313D 32 34 0 0 0 0 0 0 0999 V2000 5.5462 2.0270 -1.2815 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1008 1.5628 0.5507 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3752 -1.7052 0.5704 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7562 3.1404 0.5478 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1348 -0.5289 2.3905 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6082 -0.7027 -0.2091 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7039 0.2360 0.2899 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9931 -0.2813 -0.4602 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1351 -2.0009 -0.4423 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0797 -1.3753 0.3178 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3706 -0.0811 0.5559 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.3339 -0.1806 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3424 0.9869 -0.2026 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9897 -1.2673 -0.9959 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4003 1.9887 0.3238 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3584 -0.8270 0.1454 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2331 -0.2437 1.0621 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4698 -0.5277 -1.2126 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2188 0.6392 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4553 0.3553 -1.6536 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 0.9388 -0.7367 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7873 -2.7790 -0.8303 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2851 0.6848 0.9603 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4563 -3.3472 -0.3696 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3571 1.3326 -0.3761 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1129 -2.1096 -0.3067 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6722 -1.6502 -1.9717 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9786 -0.8153 -1.1329 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8028 -0.9815 -1.9408 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9007 1.0936 1.3363 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5316 0.5778 -2.7149 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8197 -0.0346 2.8727 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 4 15 2 0 0 0 0 5 17 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$