HMDB0256706 RDKit 3D Porphycene 38 42 0 0 0 0 0 0 0 0999 V2000 -2.6810 3.0419 -0.4769 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2018 1.8496 -0.4175 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 0.9314 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 1.6504 0.1031 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 2.9389 -0.1321 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2753 3.9385 -0.0748 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 3.7956 -0.2766 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8182 2.5884 -0.2172 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9164 2.4647 0.6305 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2722 1.1671 0.6491 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3772 0.4760 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 1.3931 -0.7203 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2069 -0.9588 -0.2209 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7129 -1.8033 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1407 -3.0101 0.7153 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2668 -2.9181 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -3.9555 -0.5785 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0621 -3.7259 -0.5957 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7264 -2.5929 -0.1234 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3557 -1.3552 -0.4147 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1773 -0.4733 0.1338 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2002 -1.2079 0.8707 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9414 -2.4842 0.7241 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3318 -1.7030 -0.9256 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1786 3.9913 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2153 1.5439 -0.5952 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6847 4.9476 0.1517 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6185 4.7306 -0.4612 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4703 3.2167 1.2131 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1165 0.7469 1.2218 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7671 1.1904 -1.5387 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4632 -1.5735 1.5695 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3758 -3.8400 1.3853 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6303 -4.9814 -0.7002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6791 -4.5025 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0108 -0.7900 1.4217 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4828 -3.3408 1.1229 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8301 -1.3864 -1.8888 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 1 0 11 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 16 24 1 0 5 1 1 0 12 8 1 0 24 13 1 0 21 3 1 0 23 19 1 0 1 25 1 0 2 26 1 0 6 27 1 0 7 28 1 0 9 29 1 0 10 30 1 0 12 31 1 0 14 32 1 0 15 33 1 0 17 34 1 0 18 35 1 0 22 36 1 0 23 37 1 0 24 38 1 0 M END