B9F4BA -OEChem-04012118412D 36 38 0 0 0 0 0 0 0999 V2000 9.6817 -1.1668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6817 -2.7763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 2.2670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8345 2.9715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1374 -0.9715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0328 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2238 -1.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0034 -1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0547 0.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5547 -0.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8694 -0.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7354 -1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0034 -2.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 0.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7354 -2.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0159 -2.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8694 -2.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 1.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2653 -1.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2467 2.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9381 -0.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8694 -0.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4665 -2.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1908 0.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2367 1.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3611 1.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4095 -2.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -2.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6224 -2.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8694 -3.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0124 1.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7261 -2.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7261 -1.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 0.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 19 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 21 1 0 0 0 0 3 36 1 0 0 0 0 4 21 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 6 14 1 0 0 0 0 7 10 2 0 0 0 0 7 16 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$