BUO1H9 -OEChem-04022114353D 30 30 0 0 0 0 0 0 0999 V2000 2.6654 -2.7454 -1.7964 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 2.0144 -0.1019 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6297 2.2506 -1.5324 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.0341 0.8031 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5841 0.3949 -1.5198 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8908 1.5024 0.4163 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9932 0.4808 0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -0.2671 -0.2689 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6124 0.5586 0.1977 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9613 -1.7645 -0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 0.7522 -0.3699 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7456 -0.4063 -0.8008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2344 0.3748 1.4327 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9719 -2.1117 1.4681 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.5550 -0.5645 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 -0.7740 1.6691 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1232 -1.7387 0.6705 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1139 -0.0780 -1.3475 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0108 0.1212 0.1664 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7943 -2.2790 -0.5064 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -2.1461 -0.4616 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1864 1.7943 1.3564 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0913 0.8161 1.2643 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2608 -0.2718 -1.7644 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1383 1.1092 2.2272 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1053 -1.6884 1.9855 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8799 -1.7379 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9408 -3.1980 1.5996 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4725 -0.9180 2.6312 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7145 -2.6289 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 5 11 2 0 0 0 0 6 11 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$