D0I8GD -OEChem-10191522262D 36 39 0 0 0 0 0 0 0999 V2000 7.8128 3.7846 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.5936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6668 -1.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0687 -0.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -0.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1224 1.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1224 -0.5894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9347 -1.7846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0687 0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9347 1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9347 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9186 2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7107 1.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5388 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 2.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7188 2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 1.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6668 -3.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3782 2.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3978 -2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2569 2.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1901 -3.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5887 -3.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1426 1.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3568 -4.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2037 -4.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9767 -3.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 1.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -0.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 16 1 0 0 0 0 2 24 1 0 0 0 0 3 19 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 9 2 0 0 0 0 6 13 1 0 0 0 0 7 13 2 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 21 2 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$