LD8IS6 -OEChem-05022323532D 53 57 0 0 0 0 0 0 0999 V2000 9.1643 4.0818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 -0.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 2.0818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 0.5818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9766 -0.7229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 -0.9182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5602 0.0818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4617 -3.4127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6527 -2.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 1.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 3.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 3.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 0.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 -0.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9766 0.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 -0.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 -2.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 -1.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2872 -1.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -2.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4836 -3.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2049 -4.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -3.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -1.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -3.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -1.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6877 2.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0862 1.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2424 1.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6409 2.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0862 4.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6877 3.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6409 3.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2424 4.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1692 1.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6443 -2.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0428 -1.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6979 -1.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4798 -2.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8765 -1.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2314 -4.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -4.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6656 -4.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6197 -3.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -4.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -1.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -3.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -1.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -2.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 18 1 0 0 0 0 2 20 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 12 2 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 21 1 0 0 0 0 6 16 1 0 0 0 0 6 18 2 0 0 0 0 7 17 2 0 0 0 0 8 19 1 0 0 0 0 8 23 1 0 0 0 0 8 25 1 0 0 0 0 9 19 2 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 14 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 27 29 2 0 0 0 0 27 50 1 0 0 0 0 28 30 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END $$$$