B6O5BP -OEChem-04012114223D 43 43 0 1 0 0 0 0 0999 V2000 2.0893 -2.7233 -0.6121 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7866 1.2834 1.9165 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0792 2.1857 0.7509 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3813 -1.8109 -1.7721 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3797 0.6431 -1.0939 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9024 2.5552 0.4053 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5173 -1.4615 1.8739 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0464 0.9651 -1.2456 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9949 0.5326 0.7771 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9307 -2.7989 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0978 -3.0349 -1.1922 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -0.8317 0.5241 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6535 -1.2286 1.3042 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6103 3.4781 -0.4301 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9223 -0.7260 0.6598 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7788 -1.7180 0.9254 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7992 3.7003 -1.7058 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9824 2.8881 -0.7526 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7562 4.7842 0.3478 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6825 1.3165 -0.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5713 -1.5194 -0.2733 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4164 0.5199 1.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5893 0.9843 0.4176 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 -1.0551 -0.8684 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2534 0.1968 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9958 -3.7677 0.1934 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1668 -3.3574 -0.5795 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4368 -0.9367 -0.5555 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.3223 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -0.8727 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7977 0.9323 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7394 3.8578 -1.4736 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1612 4.5872 -2.2395 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8513 2.8809 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4475 2.4625 0.1442 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6513 3.6662 -1.1399 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9735 2.1045 -1.5142 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7735 5.1841 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2968 4.6183 1.2868 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2906 5.5457 -0.2294 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.9230 -0.6971 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2546 -3.8831 1.2509 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6092 -4.7246 -0.1702 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 6 14 1 0 0 0 0 6 20 1 0 0 0 0 7 16 2 0 0 0 0 8 20 2 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 9 31 1 0 0 0 0 10 16 1 0 0 0 0 10 26 1 0 0 0 0 10 41 1 0 0 0 0 11 27 3 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$