B0AGZ4 -OEChem-04012115023D 33 35 0 1 0 0 0 0 0999 V2000 4.3725 -0.6082 0.9994 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9214 -1.7528 -0.8807 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1333 -1.4717 1.6625 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6647 -2.5843 -2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.4676 1.9801 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6162 2.4582 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6271 1.9186 -1.2265 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -1.3051 0.7488 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1114 -2.3162 -0.3884 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7359 -2.2513 -0.9685 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4065 0.1684 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3195 -1.8637 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.5771 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4771 1.1424 1.3859 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4877 0.6193 -0.8906 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2143 -0.0182 -0.5919 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2561 0.4506 0.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3471 0.8843 -1.2073 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6838 2.7716 -0.1859 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4306 1.8221 0.3932 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5215 2.2559 -1.0223 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5633 2.7248 -0.2221 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1474 -1.5834 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8917 -2.1603 -1.1412 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -3.3314 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4258 0.8935 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4483 -0.0424 -1.7476 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5457 -2.8700 -2.6004 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5361 0.5522 -1.8506 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7949 3.8216 -0.4268 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2372 2.2057 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8478 2.9588 -1.5037 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6992 3.7927 -0.0787 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 16 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 10 1 0 0 0 0 4 28 1 0 0 0 0 5 13 2 0 0 0 0 6 14 2 0 0 0 0 6 19 1 0 0 0 0 7 15 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$