HMDB0256705 RDKit 3D Porphyrin 38 42 0 0 0 0 0 0 0 0999 V2000 0.2412 4.2426 -0.0734 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0652 4.1770 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5102 2.8478 0.2582 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 2.2008 0.4081 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9257 0.8008 0.3396 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 0.2647 -0.4132 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8218 -1.0788 -0.3906 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -1.3439 0.3689 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 -2.6534 0.4757 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7164 -2.9191 0.2043 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2928 -3.9223 -0.6883 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0452 -3.7907 -0.8356 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4202 -2.7039 -0.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7554 -2.2351 -0.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1086 -0.8779 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1773 0.0545 0.2505 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6602 1.2874 0.1286 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9983 2.4391 0.4525 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7146 2.8678 0.2884 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3735 2.1186 0.4634 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0596 1.1642 -0.3839 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 -0.1241 -0.5163 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3461 -2.1970 0.6027 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1459 -0.1865 0.8117 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8289 5.1149 -0.2886 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7201 5.0192 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5961 2.8609 0.5586 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 0.8000 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -1.7917 -0.8885 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7448 -3.4913 0.7178 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8987 -4.6940 -1.1913 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6781 -4.4339 -1.4696 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5858 -2.9271 -0.0435 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 3.2070 0.9716 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.9193 -0.6089 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2214 -0.5883 -0.8794 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3763 -1.3836 1.3703 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 -0.0443 1.5088 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 17 21 1 0 21 22 2 0 13 23 1 0 8 24 1 0 19 1 1 0 20 3 1 0 24 5 1 0 23 10 1 0 22 15 1 0 1 25 1 0 2 26 1 0 4 27 1 0 6 28 1 0 7 29 1 0 9 30 1 0 11 31 1 0 12 32 1 0 14 33 1 0 18 34 1 0 21 35 1 0 22 36 1 0 23 37 1 0 24 38 1 0 M END