L0XBH6 -OEChem-05032300122D 43 46 0 1 0 0 0 0 0999 V2000 2.0000 0.6121 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8520 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 -2.8800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 -1.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9698 1.5912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8690 2.8800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 -0.6200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4851 -0.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0687 -1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4851 -1.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 0.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5878 -0.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5878 -1.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4049 0.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 0.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2709 0.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4049 1.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1369 0.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2709 2.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1369 1.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0029 2.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0224 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 0.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5295 -1.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5295 -0.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -2.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0224 -2.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3268 0.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9283 0.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2709 -0.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8679 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6738 0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2709 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 3 13 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 17 3 0 0 0 0 6 28 3 0 0 0 0 7 8 1 0 0 0 0 7 11 1 6 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 15 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 16 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 18 22 1 0 0 0 0 18 37 1 0 0 0 0 19 23 2 0 0 0 0 19 38 1 0 0 0 0 20 26 1 0 0 0 0 20 39 1 0 0 0 0 21 25 2 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 28 1 0 0 0 0 25 27 1 0 0 0 0 26 27 2 0 0 0 0 27 43 1 0 0 0 0 M END $$$$