D0W8IZ -OEChem-10101305032D 32 34 0 0 0 0 0 0 0999 V2000 3.4668 -3.9055 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3328 0.5945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9155 0.9309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4668 0.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 1.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4668 -0.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 0.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4155 1.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -1.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3328 -1.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 3.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 1.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -2.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3328 -2.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4668 -2.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 3.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2547 0.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8562 -0.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3753 -0.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6677 2.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0638 -1.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8698 -1.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 3.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 1.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0638 -2.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8698 -2.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 4.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 2.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 4.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 11 15 2 0 0 0 0 11 25 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 27 1 0 0 0 0 14 18 2 0 0 0 0 14 28 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$