BXK94C -OEChem-04022114173D 34 35 0 0 0 0 0 0 0999 V2000 5.0527 -1.7782 -0.9864 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -1.3452 0.1953 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9458 2.5938 -0.0025 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1074 2.0568 -0.0266 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4305 1.1421 -0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9027 -0.0664 0.1337 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0215 -0.2730 0.2054 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8448 -0.3940 0.0817 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6146 0.0960 0.2124 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4199 -0.7695 0.0922 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9928 0.6866 -0.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3421 0.3330 -0.0854 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7928 -1.2672 -0.4515 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 0.8353 0.6056 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3994 -1.5862 0.4853 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5421 0.3177 0.0627 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1415 -0.9114 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7199 -0.9803 0.1943 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5941 1.1911 0.5961 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7486 -1.9399 0.4797 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3405 1.3498 -0.3866 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 0.7089 0.0627 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.1637 0.2933 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2425 -1.8330 -0.0427 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 1.7043 -0.3112 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4842 -2.2263 -0.8621 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5467 1.5359 1.0527 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6824 -2.3624 0.7352 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 2.1478 1.0272 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0296 -2.9654 0.7046 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5909 -2.5749 -1.2993 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0997 -2.2915 0.4099 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6237 3.2721 -0.2092 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0548 2.3113 -0.0259 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 31 1 0 0 0 0 2 18 1 0 0 0 0 2 32 1 0 0 0 0 3 21 1 0 0 0 0 3 33 1 0 0 0 0 4 22 1 0 0 0 0 4 34 1 0 0 0 0 5 21 2 0 0 0 0 6 22 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 18 2 0 0 0 0 12 21 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 19 2 0 0 0 0 14 27 1 0 0 0 0 15 20 2 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 16 22 1 0 0 0 0 18 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$