D0X0CS -OEChem-10101305022D 38 39 0 0 0 0 0 0 0999 V2000 4.2690 -3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 -2.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 -1.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 31 1 0 0 0 0 2 13 1 0 0 0 0 2 32 1 0 0 0 0 3 14 1 0 0 0 0 3 33 1 0 0 0 0 4 15 2 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 9 13 2 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 29 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$