BT95NB -OEChem-04042107473D 33 35 0 0 0 0 0 0 0999 V2000 6.3412 2.1940 -0.1033 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2692 -0.0331 -0.0875 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4647 2.3224 1.7513 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1528 -2.5579 0.2406 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1654 -2.1933 0.2414 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3785 -1.6270 -0.0223 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2506 -0.9091 0.0849 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4913 -0.1520 0.0381 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0945 -1.5759 0.0547 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6929 -0.8000 -0.2481 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4802 1.2215 0.2805 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0304 -0.3964 -0.2209 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4469 -3.9673 0.3752 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8833 -0.0746 -0.2918 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6708 1.9471 0.2367 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4273 0.3583 0.8777 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2721 0.0546 -1.5141 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8723 1.2990 -0.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0737 1.5785 0.6808 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9185 1.2747 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3193 2.0367 -0.6136 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7246 -1.8686 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5826 1.7758 0.5345 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3918 -4.5092 0.8255 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6515 -4.4045 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3229 -4.1213 1.0137 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8121 -0.5925 -0.5169 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6487 3.0160 0.4333 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2368 -0.0035 1.8853 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -0.5336 -2.3751 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1101 1.6313 -2.7189 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8224 2.9865 -0.7734 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2153 1.8559 2.5675 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 19 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 7 2 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$