BX3D8C -OEChem-04022106272D 40 44 0 1 0 0 0 0 0999 V2000 8.6480 1.5705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9654 1.0205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6028 -0.7181 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.5124 -0.0969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2962 0.2774 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3181 0.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0091 1.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6564 1.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6782 2.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 1.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9875 0.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -0.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7086 0.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -0.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9251 -1.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3334 2.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9393 -1.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 0.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3816 -0.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3191 2.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9988 -2.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7248 -1.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7226 -0.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2703 2.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 2.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9105 2.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1524 2.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 -0.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4692 -1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -1.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -1.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5313 2.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5192 -2.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5152 -0.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7911 0.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9056 2.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3942 0.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1881 -2.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3318 -1.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 6 0 0 0 6 7 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 11 14 1 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 13 18 2 0 0 0 0 14 19 2 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 20 1 0 0 0 0 16 33 1 0 0 0 0 17 22 1 0 0 0 0 17 34 1 0 0 0 0 18 21 1 0 0 0 0 18 35 1 0 0 0 0 19 23 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$