BD6YR7 -OEChem-04012115042D 52 56 0 0 0 0 0 0 0999 V2000 10.6707 -2.5272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3405 -1.0272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3405 0.9728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5921 2.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6745 -0.5481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4027 -3.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5367 -4.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4027 -2.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6707 -3.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5367 -2.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8046 -2.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8046 -1.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9386 -2.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0726 -1.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9386 -0.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0726 -2.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2066 -0.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2066 0.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4745 0.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4745 -0.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5806 1.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5806 -1.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6745 0.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 2.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 4.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0116 3.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6148 -4.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0133 -3.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1381 -4.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9352 -4.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0133 -2.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6148 -1.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0601 -3.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4586 -4.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9352 -1.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1381 -1.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3416 -0.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9386 -3.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9386 0.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5356 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7435 0.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5877 -1.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1326 2.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1388 0.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 1.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 3.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4595 2.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8905 4.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4782 3.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 17 2 0 0 0 0 2 20 1 0 0 0 0 3 18 2 0 0 0 0 3 19 1 0 0 0 0 4 21 1 0 0 0 0 4 24 1 0 0 0 0 4 46 1 0 0 0 0 5 22 1 0 0 0 0 5 23 2 0 0 0 0 6 7 1 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 40 1 0 0 0 0 13 16 2 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 28 2 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 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END $$$$