B6S8ZK -OEChem-04022111433D 28 31 0 0 0 0 0 0 0999 V2000 0.6845 1.4794 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -3.1215 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4842 2.2582 0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1079 -2.1823 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8451 -0.7778 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 0.3113 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4305 0.2571 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1617 -0.2513 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9704 -1.0464 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0097 1.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2944 -2.1214 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2699 1.3687 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4649 -0.7804 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3529 -1.2276 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0742 2.0384 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6529 1.1791 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1914 -0.1114 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5527 0.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3584 1.4864 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5469 -3.0989 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8631 2.3764 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6358 -1.8528 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7865 -2.2238 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9169 3.1105 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2683 -0.2598 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -0.2958 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 2.1470 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4056 1.9465 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 11 2 0 0 0 0 3 16 1 0 0 0 0 3 28 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 12 16 2 0 0 0 0 12 21 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 17 2 0 0 0 0 14 23 1 0 0 0 0 15 19 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$