D0W7GU -OEChem-10101305032D 36 37 0 0 0 0 0 0 0999 V2000 2.8660 -1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 18 1 0 0 0 0 2 9 1 0 0 0 0 2 19 1 0 0 0 0 3 15 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 11 1 0 0 0 0 6 9 2 0 0 0 0 6 20 1 0 0 0 0 7 10 2 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$