D0H4MO -OEChem-10191522292D 34 34 0 1 0 0 0 0 0999 V2000 3.4030 0.6830 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.6830 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -1.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7842 -0.8567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4633 0.3410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 1.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 2.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 2.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 1.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 -0.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 0.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -2.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -1.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 9 2 0 0 0 0 1 13 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 8 2 0 0 0 0 2 13 1 0 0 0 0 3 13 1 0 0 0 0 3 30 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 31 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$