BU70BN -OEChem-04022108552D 35 36 0 0 0 0 0 0 0999 V2000 2.5369 1.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7806 -1.7420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9716 -3.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9497 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 -2.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 3.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 3.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 2.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 2.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 1.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5108 -3.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2019 -3.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0663 -2.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 32 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 19 1 0 0 0 0 4 15 2 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 9 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$