BNW6Q7 -OEChem-04022108413D 35 37 0 1 0 0 0 0 0999 V2000 2.9322 -1.8641 -2.6585 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8189 1.7773 -1.8397 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 0.8663 1.6268 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9166 -2.0870 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0116 -1.2921 0.7561 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7153 1.0004 1.6463 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4696 -0.5258 -0.3607 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0224 -0.4558 -0.3564 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1369 0.8439 -0.4682 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7019 0.2427 0.6447 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7345 -1.0961 -1.3629 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0919 0.3190 0.6665 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8085 -0.3334 -0.3587 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.0360 -1.3657 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9711 1.4099 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2076 -0.2571 -0.3371 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1883 -2.0016 0.6693 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3881 2.6953 -0.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8358 3.0197 -1.2442 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8528 0.4445 0.6711 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 1.0500 1.6306 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5029 -2.7201 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7888 -1.0730 -1.2608 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2089 -1.6415 -2.1434 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5137 -1.2676 1.6419 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2883 0.9729 1.3646 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8272 -0.7332 -1.0916 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0579 3.3496 0.5182 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9804 3.9270 -1.8136 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9337 0.5139 0.7035 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.3023 2.2354 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5157 1.6121 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4847 -3.1959 1.8797 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -3.4878 2.1416 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5181 -2.0108 2.7864 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 9 1 0 0 0 0 2 19 1 0 0 0 0 3 10 1 0 0 0 0 3 31 1 0 0 0 0 4 17 2 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 25 1 0 0 0 0 6 12 1 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 15 2 0 0 0 0 10 12 2 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 20 2 0 0 0 0 16 27 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$