BQJE12 -OEChem-04042107423D 32 33 0 1 0 0 0 0 0999 V2000 0.7034 1.7887 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4802 0.0016 0.0842 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1954 0.0242 0.8187 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 2.2746 -0.1023 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0177 -0.2919 -0.0966 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9257 -1.8161 -0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2245 -2.2533 -0.6803 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2354 -1.2770 -0.0986 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1843 0.3769 0.9843 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 1.2225 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0751 0.7757 0.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4667 0.3049 -0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4863 1.2132 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7384 -1.0402 0.1903 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 0.7665 -0.2995 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0592 -1.4869 0.1479 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0934 -0.5835 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7174 0.0550 -1.0946 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8884 -2.1743 1.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0492 -2.2047 -0.5623 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.1327 -1.7686 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4782 -3.2948 -0.4642 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -1.1474 -0.7657 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5925 -1.6139 0.8808 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4943 0.0526 1.9843 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 1.4663 0.9451 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5299 -0.7681 1.3563 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2808 2.2685 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9623 -1.7825 0.3487 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6125 1.4697 -0.4897 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2823 -2.5393 0.2974 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1215 -0.9316 -0.1318 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 27 1 0 0 0 0 4 10 3 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$