D06BUM -OEChem-10101305022D 32 33 0 0 0 0 0 0 0999 V2000 2.0000 1.6270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 3.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1270 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 2.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 3.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 3.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 2.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 3.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 4.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 4.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 3.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 17 1 0 0 0 0 2 6 1 0 0 0 0 2 17 1 0 0 0 0 3 16 1 0 0 0 0 3 32 1 0 0 0 0 4 16 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 9 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 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 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 M END $$$$