LH2OJ3 -OEChem-05032301012D 39 41 0 0 0 0 0 0 0999 V2000 4.8511 4.1950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 -3.0664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 4.6950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 3.6950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 0.1950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 -0.3928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 5.0610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 -1.3438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 3.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 1.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 2.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 2.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 1.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 1.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0421 -0.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 -1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 -2.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -3.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -3.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -4.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -5.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -5.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 3.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 3.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 1.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 1.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4525 -0.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3327 -1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2494 -2.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9711 5.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0411 5.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6751 5.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 4.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -3.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 -4.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -4.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -6.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -5.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 6 8 2 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 16 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$