LH2NO6 -OEChem-05022322452D 39 39 0 1 0 0 0 0 0999 V2000 4.2690 1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.1550 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 0.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 0.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 3.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 3.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 2 16 1 0 0 0 0 2 36 1 0 0 0 0 3 18 1 0 0 0 0 3 37 1 0 0 0 0 4 14 2 0 0 0 0 5 16 2 0 0 0 0 6 17 2 0 0 0 0 7 19 1 0 0 0 0 7 38 1 0 0 0 0 8 21 1 0 0 0 0 8 39 1 0 0 0 0 11 9 1 1 0 0 0 9 14 1 0 0 0 0 9 27 1 0 0 0 0 13 10 1 1 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$