Coproporphyrin II.mol Mrv1652305231918502D 48 52 0 0 0 0 999 V2000 -1.1819 2.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7544 1.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4492 0.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7201 0.9131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4951 1.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0716 1.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5825 1.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8835 1.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9362 0.7542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 0.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 1.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1871 -2.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7883 -1.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 -0.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7227 -0.8966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9437 -0.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0716 -1.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6069 -1.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9002 -0.6860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6291 -0.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9129 0.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2008 -1.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 -1.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7853 -2.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5838 -2.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1718 -2.2850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7825 -3.6803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8369 -2.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7736 2.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 2.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7928 3.6803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1648 2.2895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9016 -1.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3173 -0.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1488 -0.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5645 -1.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5645 0.2251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9016 1.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3173 0.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1488 0.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5645 1.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5645 -0.2323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5578 1.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8063 2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1819 2.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1871 -2.8995 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 2 45 1 0 0 0 0 19 30 1 0 0 0 0 18 35 1 0 0 0 0 7 46 1 0 0 0 0 6 40 1 0 0 0 0 45 31 1 0 0 0 0 25 13 1 0 0 0 0 1 47 1 0 0 0 0 12 48 1 0 0 0 0 M END