B9OH0B -OEChem-04012113482D 46 46 0 1 0 0 0 0 0999 V2000 3.7320 2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 4.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 2.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 1.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 0.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 0.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 10 2 0 0 0 0 3 15 2 0 0 0 0 7 4 1 6 0 0 0 4 15 1 0 0 0 0 4 27 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 23 3 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 20 1 0 0 0 0 16 37 1 0 0 0 0 17 21 2 0 0 0 0 17 38 1 0 0 0 0 18 23 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 22 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END $$$$