HMDB0253452 RDKit 3D Indeno[1,2,3-cd]pyrene 34 39 0 0 0 0 0 0 0 0999 V2000 4.9002 0.6848 0.2668 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7391 -0.6839 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4922 -1.2934 0.1388 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3707 -0.4752 0.1337 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5119 0.9056 0.1943 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 1.4819 0.2602 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1731 1.4776 0.1718 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6432 2.7453 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7318 2.9179 0.1651 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5936 1.8432 0.0923 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9642 1.9674 0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7634 0.8248 -0.0228 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1977 -0.4385 -0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9998 -1.5592 -0.1273 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3862 -2.8080 -0.1569 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0001 -2.9316 -0.1146 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1964 -1.8140 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1884 -1.9253 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9553 -0.7717 0.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3039 0.4245 0.0996 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.5693 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8312 -0.5746 -0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8961 1.1053 0.3177 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6001 -1.3371 0.2089 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3652 -2.3648 0.0912 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8631 2.5480 0.3068 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3373 3.5662 0.2618 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1508 3.9312 0.1918 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4105 2.9457 0.0749 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8222 0.9308 -0.0546 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0764 -1.4604 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -3.6653 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5537 -3.8963 -0.1384 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6824 -2.8699 -0.0207 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 5 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 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 6 1 1 0 20 7 1 0 19 4 1 0 21 10 1 0 22 13 2 0 22 17 1 0 1 23 1 0 2 24 1 0 3 25 1 0 6 26 1 0 8 27 1 0 9 28 1 0 11 29 1 0 12 30 1 0 14 31 1 0 15 32 1 0 16 33 1 0 18 34 1 0 M END