Coproporphyrin III.mol Mrv1652305231918182D 48 52 0 0 0 0 999 V2000 -1.0573 1.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 1.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3961 0.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6656 0.5606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3984 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1345 0.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6815 1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9779 0.3072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6892 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3189 1.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0505 -2.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -2.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4595 -1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6708 -1.3293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4391 -2.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9275 -0.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1352 -1.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7047 -2.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9054 -1.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9376 -1.0253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3101 -2.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4776 -2.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6315 -3.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -3.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0712 -2.9494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5699 -4.2784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9802 -2.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7771 3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7771 3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0567 4.2784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4967 4.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9664 -1.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3821 -0.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2133 -0.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6287 -1.4373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6292 0.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9662 0.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3819 -0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2134 -0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 0.6477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6289 -0.7923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9509 2.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0573 2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0505 -3.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4486 1.6061 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 2 0 0 0 0 4 5 1 0 0 0 0 1 5 1 0 0 0 0 5 11 2 0 0 0 0 3 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 6 10 2 0 0 0 0 10 17 1 0 0 0 0 8 11 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 12 16 1 0 0 0 0 16 24 1 0 0 0 0 14 17 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 18 22 1 0 0 0 0 22 23 2 0 0 0 0 20 24 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 42 44 1 0 0 0 0 19 30 1 0 0 0 0 18 35 1 0 0 0 0 7 45 1 0 0 0 0 6 40 1 0 0 0 0 25 13 1 0 0 0 0 1 46 1 0 0 0 0 12 47 1 0 0 0 0 46 31 1 0 0 0 0 2 48 1 0 0 0 0 M END