Pentacarboxyl porphyrinogen III.mol
Mrv0541 02231219232D
63 63 0 0 0 0 999 V2000
-7.5019 8.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.5019 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.7875 6.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0730 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-6.7875 8.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-6.7875 5.9813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-8.2164 8.4563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-8.2164 9.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.2164 6.8063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-8.2164 5.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3585 6.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3585 8.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6441 8.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9296 8.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2151 8.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 8.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 8.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 8.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 8.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 8.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 8.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 8.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 8.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2151 6.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2151 5.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9296 5.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9296 4.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6441 4.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6441 3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3585 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3585 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0730 1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0730 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7875 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7875 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5019 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5019 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7875 -1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7875 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0730 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0730 -3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3585 -4.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3585 -5.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6441 -5.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6441 -6.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9296 -6.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9296 -7.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2151 -8.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2151 -8.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 -9.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9296 9.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 9.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 9.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 5.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9296 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3585 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2164 -1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7875 -4.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3585 -6.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9296 -9.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
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3 4 1 0 0 0 0
4 5 2 0 0 0 0
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6 1 1 0 0 0 0
6 7 2 0 0 0 0
3 8 2 0 0 0 0
1 9 1 0 0 0 0
9 10 1 0 0 0 0
11 12 1 0 0 0 0
2 11 1 0 0 0 0
4 13 1 0 0 0 0
14 5 1 0 0 0 0
15 14 1 0 0 0 0
16 15 2 0 0 0 0
17 16 1 0 0 0 0
18 17 1 0 0 0 0
19 18 1 0 0 0 0
20 19 2 0 0 0 0
21 20 1 0 0 0 0
22 21 1 0 0 0 0
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24 23 2 0 0 0 0
25 24 1 0 0 0 0
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27 26 1 0 0 0 0
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36 35 2 0 0 0 0
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38 37 1 0 0 0 0
39 38 1 0 0 0 0
40 39 2 0 0 0 0
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43 42 1 0 0 0 0
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28 57 1 0 0 0 0
32 58 1 0 0 0 0
36 59 1 0 0 0 0
40 60 1 0 0 0 0
44 61 1 0 0 0 0
48 62 1 0 0 0 0
52 63 1 0 0 0 0
M END