D0Y1YZ -OEChem-10101305022D 30 31 0 0 0 0 0 0 0999 V2000 5.3147 -0.9588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 3.5412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -2.9588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.1612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 3.5412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -2.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -3.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 3.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 -3.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 -2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2366 -0.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8381 -1.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -1.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -4.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 0.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 0.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 1.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 1.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -3.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 4.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 3.2312 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 17 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 10 2 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 16 2 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$