R-Methylmalonyl-CoA.mol
Mrv0541 02231219292D
55 57 0 0 0 0 999 V2000
5.5816 -2.6812 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.7286 -1.8497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9835 0.2698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4986 -0.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9835 -1.0651 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.7681 -0.8102 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.7681 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4356 -1.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.2202 1.5797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.4356 1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4356 0.4997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.2202 0.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5558 -0.5089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-6.3762 -0.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.8612 0.0723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-6.5256 0.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7051 0.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.0105 1.4933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.6736 -0.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2611 -1.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4361 -1.1121 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
-0.4361 -1.9371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3889 -1.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4361 -0.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2784 0.1253 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
0.6909 -0.5891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9929 0.5378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1341 0.8398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2784 1.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1341 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5804 2.6812 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.8486 1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5466 2.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5804 3.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2948 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2948 1.4438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0093 2.6812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0093 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0093 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7238 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7238 -1.0312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4382 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4382 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4382 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1527 -2.6812 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
4.8672 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8672 -1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3119 -2.4331 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
-3.8953 -1.8497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8953 -3.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7286 -3.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.2961 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5815 -3.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0105 -2.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.2961 -1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3 4 1 0 0 0 0
4 5 1 0 0 0 0
5 6 1 0 0 0 0
6 7 1 0 0 0 0
3 7 1 0 0 0 0
6 8 1 1 0 0 0
9 10 2 0 0 0 0
10 11 1 0 0 0 0
11 12 1 0 0 0 0
12 13 2 0 0 0 0
13 14 1 0 0 0 0
14 15 2 0 0 0 0
15 16 1 0 0 0 0
16 17 2 0 0 0 0
9 17 1 0 0 0 0
12 17 1 0 0 0 0
16 18 1 0 0 0 0
7 11 1 0 0 0 0
21 22 2 0 0 0 0
21 23 1 0 0 0 0
25 26 2 0 0 0 0
25 27 1 0 0 0 0
29 30 1 0 0 0 0
30 31 1 0 0 0 0
28 29 1 0 0 0 0
30 32 1 0 0 0 0
30 33 1 0 0 0 0
31 34 1 1 0 0 0
35 36 1 0 0 0 0
35 37 2 0 0 0 0
38 39 1 0 0 0 0
40 41 1 0 0 0 0
40 42 2 0 0 0 0
43 44 1 0 0 0 0
46 47 2 0 0 0 0
45 46 1 0 0 0 0
44 45 1 0 0 0 0
41 43 1 0 0 0 0
39 40 1 0 0 0 0
36 38 1 0 0 0 0
31 35 1 0 0 0 0
25 28 1 0 0 0 0
24 25 1 0 0 0 0
21 24 1 0 0 0 0
20 21 1 0 0 0 0
19 20 1 0 0 0 0
4 19 1 0 0 0 0
5 2 1 1 0 0 0
48 49 1 0 0 0 0
48 50 1 0 0 0 0
48 51 2 0 0 0 0
2 48 1 0 0 0 0
1 46 1 0 0 0 0
1 52 1 0 0 0 0
1 53 1 6 0 0 0
52 54 1 0 0 0 0
52 55 2 0 0 0 0
M END