B6HLJ3 -OEChem-04022109072D 33 34 0 0 0 0 0 0 0999 V2000 2.6691 -0.5649 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 4.0283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.0283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 -2.3263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.0283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.4717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 -3.6135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 3.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 3.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -1.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 -2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3928 1.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7913 2.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8381 2.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2366 1.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7913 3.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3928 4.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2366 4.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8381 3.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5268 0.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9253 1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 -0.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -2.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -1.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4741 -4.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4237 -3.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 13 2 0 0 0 0 4 18 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 29 1 0 0 0 0 7 18 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$