BQZY65 -OEChem-04012113442D 27 28 0 1 0 0 0 0 0999 V2000 2.8660 2.1173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6144 -1.9173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1173 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0000 -0.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 1.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4746 -2.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 1.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 -0.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 0.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1584 -2.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0079 -2.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7908 -1.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4 1 1 1 0 0 0 1 24 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 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 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END $$$$