BLU32M -OEChem-04022103293D 45 48 0 0 0 0 0 0 0999 V2000 7.4702 -2.7512 0.3681 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.3712 1.7934 -0.6455 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0846 0.3983 0.3070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7271 0.5912 0.5628 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1823 -0.2770 -1.5732 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8547 0.8580 -1.3756 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7072 0.1931 0.6239 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0527 -0.9228 -1.6327 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3565 -1.2988 -1.3396 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9502 1.1314 0.3204 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0516 0.1999 0.3294 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8336 1.6138 0.5116 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8474 2.4877 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4728 2.8010 0.2394 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.4139 0.7188 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3984 0.6011 0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3497 0.6515 0.0914 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8183 -1.1529 0.5772 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4145 -0.2493 0.1017 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2529 -0.7293 -1.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9611 -0.2296 -1.1447 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4811 -0.9609 -0.5635 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.0538 0.5874 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1812 -1.6020 0.3497 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -0.2940 0.9757 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2842 0.1190 -0.9304 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7925 -1.7074 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3987 0.4524 -0.1608 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -1.3740 1.3425 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8954 0.0301 1.8266 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7536 0.2672 -0.1549 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6509 3.1782 -0.0986 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0137 3.7749 0.1405 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9913 2.0149 1.5136 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5466 1.7043 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8214 -1.5428 0.7662 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6846 -3.1049 0.7816 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9649 -1.5511 -2.4245 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0376 0.6960 -1.8192 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1743 -2.5520 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1343 -1.9673 2.2242 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8199 -0.0511 1.2454 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9875 -0.6555 2.6762 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8094 1.0416 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 1.2031 -1.5408 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 28 1 0 0 0 0 3 16 1 0 0 0 0 3 20 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 21 2 0 0 0 0 6 31 1 0 0 0 0 6 45 1 0 0 0 0 7 31 2 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 38 1 0 0 0 0 9 20 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 23 2 0 0 0 0 18 36 1 0 0 0 0 19 24 2 0 0 0 0 19 31 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 26 28 1 0 0 0 0 26 39 1 0 0 0 0 27 29 2 0 0 0 0 27 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 M END $$$$