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 43 44 45 46 47 48 49 50 51
|
Mrv0540 07221117412D
22 24 0 0 0 0 999 V2000
-3.1505 -8.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4385 -8.2000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.4385 -7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1505 -6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8625 -8.2000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.8625 -7.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6514 -7.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1391 -7.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6515 -8.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1439 -6.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1420 -5.3054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7228 -6.9646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.5693 -6.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7264 -8.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7290 -9.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0159 -9.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2999 -9.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3013 -8.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0150 -8.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1505 -9.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4854 -5.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4793 -4.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10 11 3 0 0 0 0
4 10 1 0 0 0 0
3 12 2 0 0 0 0
6 4 2 0 0 0 0
12 13 1 0 0 0 0
5 1 1 0 0 0 0
1 2 1 0 0 0 0
14 15 2 0 0 0 0
2 3 1 0 0 0 0
15 16 1 0 0 0 0
6 7 1 0 0 0 0
16 17 2 0 0 0 0
7 8 1 0 0 0 0
17 18 1 0 0 0 0
8 9 1 0 0 0 0
18 19 2 0 0 0 0
19 14 1 0 0 0 0
2 14 1 0 0 0 0
9 5 1 0 0 0 0
1 20 2 0 0 0 0
3 4 1 0 0 0 0
13 21 1 0 0 0 0
5 6 1 0 0 0 0
21 22 2 0 0 0 0
M END
|