D0E1HP -OEChem-10101305032D 41 43 0 0 0 0 0 0 0999 V2000 9.2884 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2884 4.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2884 -4.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5826 -0.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 1.3268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2884 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2884 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2884 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2884 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2884 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7884 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1544 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4223 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7884 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4223 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1544 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3486 0.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1544 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4223 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4223 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1544 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2884 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2884 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2884 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8629 -0.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6913 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4784 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4784 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6913 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6913 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0984 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6913 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0984 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 25 1 0 0 0 0 3 24 1 0 0 0 0 4 17 1 0 0 0 0 4 41 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 17 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 13 2 0 0 0 0 8 16 1 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 19 1 0 0 0 0 11 31 1 0 0 0 0 12 18 1 0 0 0 0 12 30 1 0 0 0 0 13 20 1 0 0 0 0 13 29 1 0 0 0 0 14 22 2 0 0 0 0 14 33 1 0 0 0 0 15 21 2 0 0 0 0 15 32 1 0 0 0 0 16 23 2 0 0 0 0 16 34 1 0 0 0 0 18 25 2 0 0 0 0 18 36 1 0 0 0 0 19 26 2 0 0 0 0 19 37 1 0 0 0 0 20 24 2 0 0 0 0 20 35 1 0 0 0 0 21 25 1 0 0 0 0 21 39 1 0 0 0 0 22 26 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$