BQT1J7 -OEChem-04042104553D 28 30 0 1 0 0 0 0 0999 V2000 3.9351 -1.9999 -0.1205 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2726 -1.7156 0.1359 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4287 2.0150 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5102 -0.2367 0.9006 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7385 -0.3842 0.5219 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0786 -1.5018 -0.2861 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0582 0.8922 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2036 -0.2210 0.1767 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5105 0.7116 0.1017 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.5820 0.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3538 1.8213 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 0.0804 -1.1201 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4158 -0.7648 -0.0835 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1866 -0.3681 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7284 1.6318 -0.1495 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 0.3420 -0.1851 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9579 0.2235 -1.4077 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8623 0.0564 -0.3714 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6407 -0.6193 1.5914 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6146 -2.4458 -0.1323 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0827 -1.3074 -1.3672 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9637 2.8343 0.0399 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8784 0.2135 -1.9166 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9383 -0.6034 2.1723 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3883 2.4910 -0.2281 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3303 0.1991 -0.2922 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2937 0.4598 -2.4108 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9288 0.1579 -0.5435 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 7 2 0 0 0 0 4 14 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 17 2 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$