B4BA2X -OEChem-04022109453D 34 35 0 0 0 0 0 0 0999 V2000 4.3611 -2.9336 0.2426 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0848 3.2334 -0.3536 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4673 -0.2976 0.1064 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7758 1.0361 -0.0611 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7578 -2.1934 0.3063 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.8914 0.0908 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -1.7525 -0.9116 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7887 -0.0507 0.1315 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4312 -0.3769 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0135 -0.4459 -0.4064 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2769 -1.0915 0.1537 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9243 -0.1775 0.0451 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 1.2442 0.6249 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5283 -1.2220 0.0782 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5875 0.9948 -0.1147 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6565 -0.9665 0.1923 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0785 0.4538 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6941 2.1440 0.5804 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8719 1.5336 -0.1889 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8128 -0.6834 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9188 1.7486 0.0424 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9845 0.6944 -0.1295 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2683 -1.7941 -0.6868 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2308 -1.6310 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0532 -1.9028 0.1864 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7762 1.7045 -0.1679 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6932 1.5803 1.0638 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0384 0.1590 -0.8674 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5712 3.1513 0.9676 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6904 -1.3233 0.0488 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 2.4489 0.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9913 1.1003 -0.1861 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4391 -2.4218 -0.9038 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0916 -2.0192 -1.2993 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 19 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 4 12 2 0 0 0 0 5 16 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 25 1 0 0 0 0 7 10 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 8 16 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 13 18 1 0 0 0 0 13 27 1 0 0 0 0 14 20 1 0 0 0 0 15 19 2 0 0 0 0 15 26 1 0 0 0 0 17 21 1 0 0 0 0 17 28 1 0 0 0 0 18 21 2 0 0 0 0 18 29 1 0 0 0 0 19 22 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$