B6O4DQ -OEChem-04022117453D 24 24 0 0 0 0 0 0 0999 V2000 -4.2855 -1.5532 -0.1336 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5344 0.1230 1.2289 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 0.4430 -0.9128 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 1.2207 -0.2288 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2732 -0.7740 0.1686 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8925 -1.0126 0.2102 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4875 -0.0032 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2652 0.4408 -0.0921 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6152 -1.0715 -0.2111 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9835 1.2872 0.1612 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2389 -0.8495 -0.2559 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.5090 0.1165 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9591 -0.2400 0.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7006 0.6720 -0.1376 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6489 -0.2728 0.0518 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0944 0.0810 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9883 -2.0831 -0.3455 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6554 2.1256 0.3243 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3998 -1.7082 -0.4408 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2329 2.5215 0.2477 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0019 1.6995 -0.3301 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4057 -1.3062 0.2726 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5955 -1.9450 0.4752 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4662 -1.0420 -0.7459 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 13 1 0 0 0 0 3 13 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 16 1 0 0 0 0 6 23 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 10 12 2 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 M END $$$$