B4WN5H -OEChem-04022107423D 33 36 0 0 0 0 0 0 0999 V2000 -3.8882 -2.4534 0.2633 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3234 3.0204 -0.1806 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4101 -0.6822 2.0991 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4858 -0.6861 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1304 -0.9239 -0.2143 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0453 -1.7380 -0.2295 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3772 0.1577 -0.1245 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7824 -0.0341 0.1128 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2354 -1.1851 -0.1146 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3577 -2.0105 0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8353 0.3659 0.4774 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5837 -1.3667 0.1171 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.4760 0.9357 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7403 -0.4805 -1.3471 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6282 0.6450 -0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8521 0.3607 -0.8626 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -3.4308 0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7439 2.0767 -0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7467 1.0624 1.4137 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8423 -3.8046 0.1851 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 2.8571 0.0704 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5715 4.2481 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2201 4.4779 -0.1196 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1963 -2.7374 -0.2064 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5455 0.8729 -1.5091 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7159 -4.1497 -0.0156 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1877 1.7620 2.0431 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 1.6305 0.8776 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 0.3415 2.0629 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2404 -4.8080 0.2414 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8792 2.4651 0.1751 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3069 5.0400 0.0734 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7164 5.4320 -0.1856 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 20 1 0 0 0 0 2 18 1 0 0 0 0 2 23 1 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 15 2 0 0 0 0 8 12 2 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 11 19 1 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 16 25 1 0 0 0 0 17 20 2 0 0 0 0 17 26 1 0 0 0 0 18 21 2 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$