D0C7AA -OEChem-04152110092D 29 30 0 0 0 0 0 0 0999 V2000 6.1808 3.5412 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 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 -0.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.9588 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 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 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 2.0000 -3.2952 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 5.3147 2.0412 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 5.8517 -1.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 -1.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 0.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 0.3512 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 1.3834 -3.2304 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 5.8517 1.7312 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 1 17 1 0 0 0 0 1 29 1 0 0 0 0 2 17 2 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 13 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 8 11 2 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$