Isocoproporphyrin.mol Mrv1652305231919242D 48 52 0 0 0 0 999 V2000 -1.6734 1.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2992 1.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0369 0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.6004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0185 1.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5373 0.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0801 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3621 1.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3633 0.3244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0778 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2898 1.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4115 -2.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0523 -2.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8289 -1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0283 -1.3273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2122 -2.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3097 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8105 -1.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5702 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5945 -0.9995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3136 -0.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5506 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9736 -2.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0984 1.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7341 -2.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0546 -0.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6355 -1.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3633 -3.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9745 -3.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7593 -3.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8967 -4.3631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4067 -3.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7967 -0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6349 -0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0534 -0.7716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0546 0.6802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3782 0.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3525 2.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1751 2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7255 1.6319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4475 3.0568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6698 4.3622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3956 3.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 4.3631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6734 2.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3956 3.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8372 -2.4150 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 2 1 0 0 0 0 28 27 1 0 0 0 0 28 18 1 0 0 0 0 26 19 1 0 0 0 0 29 12 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 38 34 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 39 7 1 0 0 0 0 38 6 1 0 0 0 0 44 43 1 0 0 0 0 44 45 2 0 0 0 0 46 47 1 0 0 0 0 47 44 1 0 0 0 0 46 1 1 0 0 0 0 13 48 1 0 0 0 0 48 30 1 0 0 0 0 M END