L9I7ZV -OEChem-05022322472D 38 40 0 0 0 0 0 0 0999 V2000 11.6065 -2.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4050 0.0000 N 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 8.0622 -0.4050 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 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.9050 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 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 -0.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1901 -1.4050 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 3.7320 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7991 -0.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8101 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 19 1 0 0 0 0 2 20 2 0 0 0 0 3 16 1 0 0 0 0 3 20 1 0 0 0 0 3 29 1 0 0 0 0 4 16 1 0 0 0 0 4 18 2 0 0 0 0 5 18 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 17 1 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$