HMDB0251457 RDKit 3D Diphenylcyclopropenone 26 28 0 0 0 0 0 0 0 0999 V2000 0.3191 -2.8494 2.3019 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1775 -1.8627 1.5319 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7805 -0.8108 0.8128 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9931 -0.1086 0.4432 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0119 -0.7201 -0.2452 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1774 -0.0557 -0.6039 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3041 1.2883 -0.2432 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2687 1.8800 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1109 1.2175 0.8026 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.9997 0.7713 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9104 -0.6027 0.2911 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7347 -1.3965 -0.4601 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9807 -1.0002 -0.9079 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 0.2579 -0.5944 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 1.0901 0.1643 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3925 0.6722 0.6011 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -1.7755 -0.5091 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9575 -0.5733 -1.1466 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2116 1.8086 -0.5216 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3383 2.9133 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 1.6845 1.3443 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3862 -2.4015 -0.7199 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6066 -1.6742 -1.5093 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4115 0.6163 -0.9217 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9689 2.0871 0.4279 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7611 1.3151 1.1915 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 3 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 10 2 1 0 16 11 1 0 9 4 1 0 5 17 1 0 6 18 1 0 7 19 1 0 8 20 1 0 9 21 1 0 12 22 1 0 13 23 1 0 14 24 1 0 15 25 1 0 16 26 1 0 M END