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 -6.0730 8.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7875 8.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7875 9.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -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 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 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 23 22 1 0 0 0 0 24 23 2 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 2 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 2 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 2 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 2 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 44 43 2 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 48 47 2 0 0 0 0 49 48 1 0 0 0 0 50 49 1 0 0 0 0 51 50 1 0 0 0 0 52 51 2 0 0 0 0 53 52 1 0 0 0 0 16 54 1 0 0 0 0 20 55 1 0 0 0 0 24 56 1 0 0 0 0 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