1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42
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CT1000024188
16 20 0 28 0 999 V2000
-0.0187 1.5258 0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0021 -0.0041 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5111 1.5466 -0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0333 1.5340 -1.5195 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5319 0.0168 -0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0125 0.0041 -1.5279 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5173 0.0250 -1.5424 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4965 1.5548 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6498 2.1424 0.6504 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6120 -0.6446 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1372 2.1804 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6783 2.1574 -2.1387 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1750 -0.6067 0.6086 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6405 -0.6297 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1484 -0.5936 -2.1805 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1106 2.1972 -2.1651 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 4 0 0
1 3 1 0 4 0 0
1 4 1 0 4 0 0
1 9 1 0 0 0 0
2 5 1 0 4 0 0
2 6 1 0 4 0 0
2 10 1 0 0 0 0
3 5 1 0 4 0 0
3 8 1 0 4 0 0
3 11 1 0 0 0 0
4 6 1 0 4 0 0
4 8 1 0 4 0 0
4 12 1 0 0 0 0
5 7 1 0 4 0 0
5 13 1 0 0 0 0
6 7 1 0 4 0 0
6 14 1 0 0 0 0
7 8 1 0 4 0 0
7 15 1 0 0 0 0
8 16 1 0 0 0 0
M END
$$$$
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