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23 26 0 0 0 0 0 0 0 0999 V2000
-1.3478 -0.1274 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8113 -0.7201 -1.5135 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5362 -0.7676 -1.2909 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.6800 -0.9175 -0.4473 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9219 -0.1468 -0.3091 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5100 0.2707 -1.4967 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5930 1.1387 -1.4355 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0759 1.5637 -0.2088 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2713 1.4387 0.9074 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1005 0.7080 0.7717 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1817 -1.6982 0.5883 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9947 -1.9007 1.5947 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1724 -1.7816 0.7546 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9389 -2.2122 1.7543 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0854 -1.4705 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1747 -0.7636 0.6193 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0450 -1.1539 -0.0894 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1107 0.3178 0.2877 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5868 1.5952 0.1448 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3725 2.7075 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7399 2.5381 0.1287 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2632 1.2542 0.0427 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4626 0.1274 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
2 4 2 0
5 6 2 0
6 7 1 0
7 8 2 0
8 9 1 0
9 10 2 0
4 5 1 0
4 11 1 0
11 12 2 0
11 13 1 0
13 14 1 0
14 15 2 0
15 16 1 0
16 17 2 0
16 18 1 0
18 19 2 0
19 20 1 0
20 21 2 0
21 22 1 0
22 23 2 0
3 17 1 0
5 10 1 0
13 17 1 0
18 23 1 0
M END
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