BW5OB6 -OEChem-04022113533D 36 38 0 0 0 0 0 0 0999 V2000 -2.1188 -1.4517 -2.5231 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3494 -2.8857 0.1030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6605 1.5595 0.3237 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 2.6710 -0.9474 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0247 1.4751 1.3478 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5978 -0.8342 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3884 -1.6505 0.4524 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1592 0.6258 0.0666 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 -0.7362 0.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6729 0.5188 -0.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8644 -1.2573 0.1159 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 1.7085 -0.2898 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0922 -1.1358 -1.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3334 -1.8753 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.6324 -1.0626 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.3715 1.2248 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2514 2.6530 0.1761 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7423 -2.2503 0.0695 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6564 2.1278 0.2141 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6983 2.1629 -0.6835 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7759 1.4888 -0.0611 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3157 1.0896 1.1722 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4829 -1.0300 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 -1.0966 -1.0366 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4369 -1.8603 1.5267 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.5977 -0.0938 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6063 1.2052 -0.7467 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4372 1.0801 1.0238 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.6581 -1.9251 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9183 -1.9748 2.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3687 -2.8487 2.1166 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0955 3.1880 -0.7678 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 3.3479 1.0085 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6847 2.6157 -1.6645 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7637 1.3136 -0.4621 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7583 0.5495 1.9963 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 18 1 0 0 0 0 3 12 1 0 0 0 0 3 17 1 0 0 0 0 4 12 2 0 0 0 0 5 19 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 18 2 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$