Coproporphyrin I.mol Mrv0541 02231218392D 48 52 0 0 0 0 999 V2000 1.5142 -2.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0143 -1.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5814 -0.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8695 -0.9233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7793 -1.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 -1.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7891 -1.0555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5478 -0.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1377 -2.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 1.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0385 1.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6334 0.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8657 0.6058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8017 1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9512 -0.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8361 1.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2773 1.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5526 1.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7677 0.6819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5236 0.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9252 -0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1342 1.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7257 2.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0693 3.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 4.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1152 4.2871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 4.6640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 2.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7205 -2.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5827 -3.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7889 -4.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1277 -4.6640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -4.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7132 1.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3297 0.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2068 1.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4674 1.9783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8228 0.4595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7133 -1.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3298 -1.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2071 -1.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4679 -2.2711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8228 -0.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9117 -1.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3359 -3.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9348 1.2033 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 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 43 45 1 0 0 0 0 31 1 1 0 0 0 0 2 46 1 0 0 0 0 19 30 1 0 0 0 0 18 36 1 0 0 0 0 7 47 1 0 0 0 0 13 48 1 0 0 0 0 12 25 1 0 0 0 0 6 41 1 0 0 0 0 M END