L71TVE -OEChem-05022322462D 43 46 0 0 0 0 0 0 0999 V2000 2.8602 2.0495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1224 -2.9746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3904 -2.9746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5243 0.5254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2564 0.5254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6304 -0.0093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6304 2.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3904 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5243 1.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3904 2.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3904 -0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2564 1.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 0.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2564 -1.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3743 3.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 1.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1664 2.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2723 3.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1744 3.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2564 -2.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -2.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -2.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -2.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7798 -0.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1783 -1.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6459 0.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -0.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4684 -0.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8338 3.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 1.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 4.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7126 3.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 -1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -2.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -2.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -3.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1224 -3.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 24 1 0 0 0 0 2 43 1 0 0 0 0 3 24 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 8 2 0 0 0 0 5 12 1 0 0 0 0 6 13 2 0 0 0 0 7 9 2 0 0 0 0 7 17 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 11 15 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 19 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 24 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 20 1 0 0 0 0 16 34 1 0 0 0 0 18 21 1 0 0 0 0 18 35 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 25 1 0 0 0 0 22 38 1 0 0 0 0 23 26 2 0 0 0 0 23 39 1 0 0 0 0 25 27 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END $$$$