BUA19S -OEChem-04042103213D 39 41 0 0 0 0 0 0 0999 V2000 2.0740 1.7696 1.1101 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5252 -1.1299 -1.2847 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6421 -1.0184 -1.6449 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 1.7598 -2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2628 -1.3344 0.6212 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5669 1.0906 0.0303 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1296 -1.7406 0.4064 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2357 -2.3357 0.4836 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6829 -0.6263 0.2611 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7935 -1.6759 -0.8186 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7423 -1.2485 1.5588 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0351 -0.0375 0.1844 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0702 -1.1188 -0.8912 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.6913 1.4861 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8889 -0.7513 -0.4718 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3991 0.5799 -0.9565 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9708 -0.0932 1.2963 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9459 0.2454 -0.1613 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7532 1.1995 -1.0837 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 0.4611 1.1856 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.4136 0.5485 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 -0.0112 -0.6008 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6887 2.3251 0.8185 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2654 0.9002 -0.3307 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 2.0682 0.3791 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.0009 1.3521 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4479 -2.9499 -0.3996 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3301 -2.0604 -1.7233 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2323 -1.2889 2.5178 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5603 -1.1195 -1.8609 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4557 -0.2992 2.4004 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5302 -1.0501 1.5594 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7583 0.7009 -1.8228 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7023 -0.6058 2.2129 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 0.4370 1.9828 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 1.4929 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 3.2402 1.3703 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.7002 -0.6731 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7824 2.7778 0.5893 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 15 2 0 0 0 0 4 19 2 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 5 32 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 11 14 2 0 0 0 0 11 29 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 17 20 2 0 0 0 0 17 34 1 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END $$$$