B59LBY -OEChem-04022109072D 42 44 0 1 0 0 0 0 0999 V2000 6.7524 3.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 -0.1307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2623 0.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 2.2172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4733 -0.6307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1537 2.1126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 -1.1307 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2053 -1.6307 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9374 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9374 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 -3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8804 0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3393 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5714 1.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 1.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1591 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 2.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 2.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6083 -0.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 -1.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -1.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1494 -1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5947 -2.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9933 -3.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1494 -3.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -2.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6728 -3.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4699 -3.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2357 2.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5181 2.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4058 1.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 0.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 3.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 0.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 3.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 1.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 3 1 0 0 0 0 7 2 1 1 0 0 0 2 13 1 0 0 0 0 3 16 2 0 0 0 0 4 16 1 0 0 0 0 4 18 1 0 0 0 0 4 35 1 0 0 0 0 5 14 3 0 0 0 0 6 17 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 6 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 2 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$