BAI4W5 -OEChem-04022104203D 23 24 0 1 0 0 0 0 0999 V2000 -2.2444 1.1123 -1.6596 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0036 0.0028 0.2933 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8675 1.8810 0.3157 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1578 -0.9862 1.3071 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9205 0.6315 0.2143 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9776 0.5962 -0.3987 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1815 0.1672 0.4008 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4512 1.4279 0.7615 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6789 -0.1278 -0.2989 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5022 0.5842 -0.0898 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6443 -1.5175 -0.4149 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.0934 0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5713 -2.1951 -0.3219 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7525 -1.4832 -0.1124 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1444 0.3000 -0.0848 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9348 2.3719 0.5381 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8698 1.4404 1.6763 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.8244 0.8135 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8276 -0.8482 2.0628 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4509 1.6675 -0.0065 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5462 -2.0908 -0.6095 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -3.2765 -0.4196 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6811 -2.0443 -0.0469 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 2 5 1 0 0 0 0 3 5 2 0 0 0 0 4 7 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 M CHG 2 2 -1 5 1 M END $$$$