BLOV35 -OEChem-04022106102D 26 28 0 1 0 0 0 0 0999 V2000 7.7436 -0.2533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7436 -1.8627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7099 2.0580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 0.2784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -0.0580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2857 -0.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0948 0.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 1.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3272 -1.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1668 -0.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7841 -0.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5957 -1.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7148 0.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1596 1.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 0.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5284 -1.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -2.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -1.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -0.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 9 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$