L2PA1Y -OEChem-05022322122D 28 29 0 0 0 0 0 0 0999 V2000 2.8660 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.2150 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 10 1 0 0 0 0 2 21 1 0 0 0 0 3 11 2 0 0 0 0 3 15 1 0 0 0 0 4 11 1 0 0 0 0 4 16 2 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 15 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 16 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 18 1 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 M END $$$$