BK1E2B -OEChem-04022106213D 20 20 0 1 0 0 0 0 0999 V2000 2.6029 -0.0686 -0.3269 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1602 -2.1560 -0.0112 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6127 0.9925 -1.5988 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9746 -0.2841 -0.3106 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9892 -1.3362 -0.3987 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4474 -0.0314 1.8724 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.1524 0.2601 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9447 0.6467 0.6769 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5607 0.7562 0.0761 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6613 -1.2559 -0.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8996 2.1943 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9593 0.3902 -0.4289 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.7239 0.8716 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2672 2.6091 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6838 2.3105 1.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 2.7920 0.5616 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5368 -2.1408 -0.6755 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3649 0.3413 2.1161 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8429 0.1873 2.6641 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2683 0.8179 -2.3072 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 10 2 0 0 0 0 3 12 1 0 0 0 0 3 20 1 0 0 0 0 4 12 2 0 0 0 0 5 10 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 M END $$$$