B7O8KY -OEChem-04022105163D 30 33 0 0 0 0 0 0 0999 V2000 -5.0464 0.3222 1.1844 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4845 0.3016 -1.1005 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2299 1.3387 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1296 -1.0662 -0.1654 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -0.0672 -0.8455 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8152 -0.0135 0.4255 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1153 -0.4393 0.1697 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2814 0.1321 -1.8931 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 -0.6644 0.0566 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8836 -0.2809 -0.9887 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1946 0.4264 0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0806 -0.1669 1.5848 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7088 -0.3830 1.4447 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2533 0.2231 0.2671 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5537 0.1473 -0.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8538 -1.9443 -0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0692 1.8392 0.1069 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3377 2.3738 0.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2317 -2.0788 -0.1429 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1155 1.0389 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4026 -0.7444 -2.5344 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4357 -0.3226 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5404 -0.1227 2.5651 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1037 -0.5073 2.3406 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4026 0.4614 -1.5032 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2226 -2.8278 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1562 2.4117 0.1974 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2332 1.4384 -0.1396 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6838 3.3976 0.0562 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6725 -3.0694 -0.2168 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 2 25 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 3 28 1 0 0 0 0 4 15 2 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 22 1 0 0 0 0 11 15 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 16 19 2 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$