D07WEU -OEChem-10121500452D 52 54 0 1 0 0 0 0 0999 V2000 3.7320 4.4050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.3997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.2097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -2.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0950 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 5.4641 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 -2.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 -3.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4682 -2.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -3.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -2.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9803 -2.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -4.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4377 -3.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1722 -2.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6934 -1.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4577 -2.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5051 -3.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3806 -3.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 11 1 0 0 0 0 2 47 1 0 0 0 0 3 9 1 0 0 0 0 3 16 1 0 0 0 0 3 30 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 19 1 0 0 0 0 5 15 1 0 0 0 0 5 16 2 0 0 0 0 6 16 1 0 0 0 0 6 18 2 0 0 0 0 7 17 1 0 0 0 0 7 19 2 0 0 0 0 8 18 1 0 0 0 0 8 22 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 29 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 24 26 2 0 0 0 0 24 50 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END $$$$