BC6OV8 -OEChem-04022104383D 24 25 0 0 0 0 0 0 0999 V2000 -1.1875 1.4492 0.1591 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.9308 -0.2248 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1417 -0.0938 -0.0135 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 0.3866 0.0354 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0317 -0.5329 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0532 -1.5453 -0.1182 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2687 1.6272 0.1516 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0319 0.7899 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -1.1053 0.6383 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 1.0319 -0.6351 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4716 -0.8193 -0.1003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 0.7426 0.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.4704 0.3491 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 -1.7918 -1.1597 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 2.6056 -0.2906 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5488 1.8145 1.1947 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0437 -0.7637 1.6464 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9461 -1.9891 0.7824 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1162 0.7367 -1.6398 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1875 1.8234 -0.7948 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8182 0.2578 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7113 1.2280 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1153 -0.1555 -0.0252 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 1.4372 -0.7374 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 2 11 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 21 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END $$$$