L6BI1F -OEChem-05022321493D 21 21 0 0 0 0 0 0 0999 V2000 2.2962 -0.0514 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7366 -2.3934 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8447 0.2601 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1441 -1.1117 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9361 0.0364 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2463 -0.9999 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0526 1.4083 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3378 1.2965 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3312 0.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0241 1.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.8946 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5079 2.3953 -0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8866 2.2317 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7939 -0.4496 0.5449 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6542 1.3047 0.4909 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 0.3797 -1.0277 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1561 -3.2213 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7442 -2.4811 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8391 1.7552 0.9102 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 1.7545 -0.9108 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0884 0.9167 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 8 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 M END $$$$