L08KPH -OEChem-05022323322D 40 42 0 0 0 0 0 0 0999 V2000 13.3600 0.5131 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.1576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -0.3529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8977 2.3529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 0.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 0.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 1.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 1.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 1.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 -0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3600 0.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -1.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 1.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 1.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -0.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4676 1.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7774 0.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 1.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 -0.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 1.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 -0.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 9 1 0 0 0 0 4 25 1 0 0 0 0 5 9 1 0 0 0 0 5 16 1 0 0 0 0 5 28 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 19 3 0 0 0 0 8 10 1 0 0 0 0 9 10 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$