B2FDZ7 -OEChem-04012115472D 36 37 0 0 0 0 0 0 0999 V2000 5.3147 -1.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 3.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -3.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 3.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -2.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -4.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 4.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 -3.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 -2.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2366 -1.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8381 -1.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 0.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 0.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -2.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -4.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -3.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8008 4.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 4.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5608 4.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7368 2.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 2.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3568 3.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 15 2 0 0 0 0 3 6 1 0 0 0 0 3 14 1 0 0 0 0 3 16 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 16 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$