B56NTY -OEChem-04022109042D 40 41 0 0 0 0 0 0 0999 V2000 3.7320 -2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.4050 0.0000 N 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 4.5981 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9050 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 8.9282 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 2 11 1 0 0 0 0 2 39 1 0 0 0 0 3 17 2 0 0 0 0 4 22 1 0 0 0 0 4 40 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 5 31 1 0 0 0 0 6 24 3 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 25 1 0 0 0 0 10 13 2 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 12 15 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 23 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$