LLJZ87 -OEChem-05032301292D 48 51 0 1 0 0 0 0 0999 V2000 12.2935 0.9417 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 0.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 -1.5308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5499 -2.0516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 1.8056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0255 -0.0308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5576 0.9900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1595 1.4692 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0550 2.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 1.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0768 2.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0255 0.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 1.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7576 0.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7576 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 2.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 -0.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6515 1.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6515 -0.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5576 -0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4217 -0.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4178 -1.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2896 -0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2819 -2.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1537 -0.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1499 -1.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8724 1.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 2.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1198 3.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7444 0.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 0.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2684 3.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 2.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2901 1.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 1.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5518 2.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8236 3.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6444 2.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6444 -1.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 3.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 1.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2795 -2.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6918 -0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6856 -1.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5475 -2.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 14 2 0 0 0 0 3 18 2 0 0 0 0 4 24 1 0 0 0 0 4 48 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 12 2 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 22 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 29 1 6 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 18 1 0 0 0 0 16 20 2 0 0 0 0 17 21 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 40 1 0 0 0 0 20 22 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 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$