B6S3VC -OEChem-04042103393D 23 24 0 0 0 0 0 0 0999 V2000 -3.0234 -1.0426 -0.1928 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7808 1.8725 0.0278 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4591 1.4208 0.2301 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.2946 -0.0606 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2889 0.2364 0.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6509 0.0596 0.2526 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5883 -0.8327 -0.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 1.1938 0.4606 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1232 -1.2511 0.1312 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.1294 -0.1578 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8408 1.0924 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2363 -2.3320 -0.0725 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8166 2.0068 -0.8137 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2073 1.8500 1.2527 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5559 0.8248 0.8234 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 2.3487 0.3542 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1896 -1.4583 0.1881 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8234 -2.9595 -0.3132 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6375 -3.3382 -0.1648 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2269 1.3787 -1.6118 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5261 2.8175 -0.6201 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8871 2.4528 -1.1816 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4711 -0.8426 0.6466 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 23 1 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 12 2 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$