D0UU1E -OEChem-02061504102D 48 52 0 0 0 0 0 0 0999 V2000 4.3410 -3.3573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6946 -2.8192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3374 -1.1244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 0.4448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 0.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 1.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 2.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -0.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3798 3.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1719 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2778 3.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1799 3.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2944 -0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9408 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9838 -1.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6301 -2.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6516 -2.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0053 -1.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9973 -0.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 -0.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4739 0.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8725 0.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 2.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8393 3.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7052 1.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2754 4.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 -0.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 3.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5475 -1.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0442 -2.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 2.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -3.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0879 -2.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 47 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 29 2 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 34 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 39 1 0 0 0 0 19 23 1 0 0 0 0 19 38 1 0 0 0 0 20 24 2 0 0 0 0 20 40 1 0 0 0 0 21 26 1 0 0 0 0 21 41 1 0 0 0 0 22 27 2 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$