D07KEH -OEChem-04152112533D 32 33 0 0 0 0 0 0 0999 V2000 5.5180 -2.8505 -0.3824 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0927 2.7846 -0.7105 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2958 1.6583 -0.0845 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5769 -1.4818 -1.2456 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -1.3014 -0.3601 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6932 -0.5813 0.6529 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3459 -0.4735 0.8264 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4775 0.3265 0.0976 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9134 0.1549 0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8812 1.5035 -0.3414 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 0.5773 0.2174 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5014 1.6393 -0.2836 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6535 -0.6767 0.5815 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4592 -1.1171 -0.1226 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 1.2622 0.1786 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6875 0.6470 0.3074 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8437 -1.2817 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1365 1.0974 0.1336 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6823 -0.1744 -0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7823 -0.5661 0.9572 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4466 -1.1466 -0.2646 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4651 2.3198 -0.7584 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0325 -1.6162 0.9713 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8304 -1.9947 -0.2528 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3721 2.2666 0.3434 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 1.9585 0.2398 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7933 -1.2778 1.1092 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1925 0.4320 1.1365 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9881 -1.2186 1.8101 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7629 -0.2878 -0.0717 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4069 3.4005 -1.0204 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0332 -1.8570 -2.0287 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 12 1 0 0 0 0 2 31 1 0 0 0 0 3 16 2 0 0 0 0 4 21 1 0 0 0 0 4 32 1 0 0 0 0 5 21 2 0 0 0 0 6 11 1 0 0 0 0 6 13 2 0 0 0 0 7 16 1 0 0 0 0 7 20 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$