BWU0F6 -OEChem-04022112423D 30 31 0 0 0 0 0 0 0999 V2000 -0.0919 0.9720 -0.2950 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7656 0.0578 1.6461 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0547 -1.6572 -0.2691 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1898 2.7512 0.2542 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.4533 0.0629 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8239 0.5877 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9822 0.1709 0.5388 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6262 0.4698 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3779 0.4068 -1.7314 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0935 -0.7272 -0.0263 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5362 -0.0100 -0.7286 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 0.1084 -1.8637 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6198 -0.6385 -0.1807 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7172 -1.9637 0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 0.3879 0.2043 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0996 -1.9901 0.1653 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8061 -0.7963 0.2606 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1439 -0.2473 1.4376 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7754 1.6647 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2064 0.6087 1.6649 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7685 0.4946 -2.6276 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5808 -0.2436 -0.9038 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1644 -0.0322 -2.8511 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -2.8949 -0.0553 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6256 -2.9393 0.2051 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8848 -0.8087 0.3749 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -0.2995 2.4242 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2724 -1.2292 0.9697 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6524 0.5476 0.8816 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8719 1.6297 0.4156 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 13 2 0 0 0 0 4 19 2 0 0 0 0 5 10 1 0 0 0 0 5 15 2 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$