D06UKS -OEChem-10191521512D 40 44 0 0 0 0 0 0 0999 V2000 5.1424 -1.2846 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1424 -0.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8744 -0.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0244 3.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 -1.9163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2098 -1.8976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9118 -2.8638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2764 1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1424 1.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2764 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0084 1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0084 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3824 -0.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3824 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4764 0.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9184 1.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1263 2.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4764 1.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8744 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9265 2.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0084 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7405 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0084 -2.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7405 -2.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -2.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8744 -3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3896 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9406 -0.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4517 1.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5859 3.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9406 1.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4114 0.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4646 3.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2774 -1.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4715 -3.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2774 -3.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8744 -3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -3.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 10 2 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 3 20 1 0 0 0 0 3 33 1 0 0 0 0 4 17 2 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 35 1 0 0 0 0 6 19 2 0 0 0 0 6 26 1 0 0 0 0 7 26 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 13 15 2 0 0 0 0 13 19 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 21 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 24 27 1 0 0 0 0 24 37 1 0 0 0 0 25 27 2 0 0 0 0 25 38 1 0 0 0 0 26 40 1 0 0 0 0 27 39 1 0 0 0 0 M END $$$$