BSE0U6 -OEChem-04022103052D 27 28 0 0 0 0 0 0 0999 V2000 6.9338 -1.3291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 0.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4075 1.6951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -0.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 0.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 -0.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 0.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7998 -0.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2998 -1.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 0.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 0.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 -1.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 0.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 -0.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 0.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 0.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7998 -1.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4198 -0.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7998 -0.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7629 -2.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6098 -2.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8368 -1.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 1.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 1.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -1.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 2 15 1 0 0 0 0 2 27 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 2 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 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 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$