BQ8V4J -OEChem-04012113432D 36 37 0 1 0 0 0 0 0999 V2000 2.5000 -2.9407 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.2383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7166 -0.2383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 4.2617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 2.7617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 -4.3801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 -3.0929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.2617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.2383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 3.2617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.7617 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3147 0.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -2.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 3.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 -3.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3928 1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7913 1.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 -1.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 -1.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 3.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 1.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -0.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 3.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 2.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -2.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 4.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4237 -4.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 22 1 0 0 0 0 2 14 2 0 0 0 0 3 17 2 0 0 0 0 4 21 1 0 0 0 0 4 35 1 0 0 0 0 5 21 2 0 0 0 0 6 23 1 0 0 0 0 6 36 1 0 0 0 0 7 23 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 13 10 1 6 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 21 1 0 0 0 0 13 28 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 23 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$