B8X6WM -OEChem-04022109493D 35 37 0 1 0 0 0 0 0999 V2000 1.5328 -2.1976 -2.8759 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3618 1.5395 1.6314 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0109 2.0638 0.5602 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3046 1.1676 1.7816 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -2.2881 2.2455 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6299 -1.2757 0.2079 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9264 0.8715 1.0507 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8215 -0.0755 0.3939 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3933 -0.2410 -0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5064 1.1160 -0.2728 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6287 0.3908 0.7024 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0869 -1.0334 -1.1096 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9658 0.2490 0.3414 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2696 -0.5574 -0.7754 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2418 -1.1925 -1.4928 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7346 1.4558 -1.5861 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6155 -0.7009 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7139 -2.2701 1.1566 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4233 2.6919 -1.5582 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5671 3.0192 -0.2297 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6074 -0.0605 -0.4102 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 0.7074 0.6668 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6334 -3.3798 0.7219 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8523 0.1105 1.4762 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8735 -1.5199 -1.6812 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1246 -1.3903 -0.6728 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4439 0.8865 -2.4573 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9272 -1.3050 -1.9863 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7717 3.2716 -2.4006 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0168 3.8523 0.2905 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6503 -0.1683 -0.6879 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1255 1.5292 2.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3194 -3.7680 -0.2513 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6005 -4.1933 1.4519 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6578 -3.0033 0.6521 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 22 1 0 0 0 0 3 10 1 0 0 0 0 3 20 1 0 0 0 0 4 11 1 0 0 0 0 4 32 1 0 0 0 0 5 18 2 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 26 1 0 0 0 0 7 13 1 0 0 0 0 7 22 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 16 2 0 0 0 0 11 13 2 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 17 21 2 0 0 0 0 17 28 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$