2OH - Ideal conformer RDKit 3D 33 34 0 0 0 0 0 0 0 0999 V2000 1.7540 -1.1000 4.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.0790 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.2430 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.2210 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.1060 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.1270 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.0360 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.0130 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.3850 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.3310 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.0090 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -1.8020 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -2.6810 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.9820 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -3.8610 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -3.7100 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -4.5670 -3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.9250 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.1690 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.1330 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.0160 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.0550 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.1320 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 0.7570 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.3500 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.6290 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.2530 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.3390 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -1.0040 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -2.5580 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.1070 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -4.6610 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -4.2350 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 18 1 0 2 3 2 0 2 5 1 0 3 4 1 0 3 19 1 0 4 7 2 0 4 20 1 0 5 6 2 0 5 21 1 0 6 7 1 0 6 22 1 0 7 8 1 0 8 11 1 0 8 9 1 0 8 10 1 0 9 23 1 0 9 24 1 0 9 25 1 0 10 26 1 0 10 27 1 0 10 28 1 0 11 12 2 0 11 14 1 0 12 13 1 0 12 29 1 0 13 16 2 0 13 30 1 0 14 15 2 0 14 31 1 0 15 16 1 0 15 32 1 0 16 17 1 0 17 33 1 0 M END