B45UEO -OEChem-04022103593D 33 35 0 0 0 0 0 0 0999 V2000 7.1613 2.1384 -0.7729 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2838 0.4836 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6548 0.4787 -0.2777 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3407 -0.3414 -1.1742 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6741 -0.1673 -1.2229 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8842 -0.6002 0.5463 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4863 0.0861 -0.3124 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -0.1719 0.0792 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7221 -0.0191 -0.0868 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5547 0.6966 0.9159 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5778 -1.1829 -0.6021 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5018 -0.4572 0.3904 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1759 0.5539 1.0715 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1991 -1.3256 -0.4465 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 0.6987 1.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4354 0.3314 -0.2014 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8754 -0.0576 -0.1548 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7288 0.9896 -0.5022 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4004 -1.2475 0.3495 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1074 0.8469 -0.3452 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -1.3901 0.5065 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6326 -0.3430 0.1591 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0552 1.5003 1.4493 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 -1.8726 -1.2546 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.2366 1.7243 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3201 -2.1177 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8557 1.7609 1.2491 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1008 0.1211 1.8786 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1051 -0.4387 -2.1007 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3137 1.9153 -0.8947 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.0954 0.6125 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1887 -2.3181 0.8946 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7048 -0.4688 0.2858 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 16 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$