HMDB0244072 RDKit 3D 1,2-Diethylbenzene 24 24 0 0 0 0 0 0 0 0999 V2000 -2.0429 -1.2527 -0.8236 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.0223 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 0.2666 0.4145 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1602 1.4080 0.9771 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5328 2.6319 0.8758 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6692 2.7197 0.2052 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2451 1.5980 -0.3611 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 0.3600 -0.2466 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2293 -0.8200 -0.8165 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9502 -1.6592 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1153 -0.9211 -0.7433 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0188 -2.3319 -1.0534 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5913 -0.6113 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6464 -1.8911 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0506 -1.0128 1.3222 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0984 1.3419 1.5017 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9912 3.5154 1.3248 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1748 3.6643 0.1146 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1848 1.6140 -0.8952 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0214 -0.5028 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5771 -1.4765 -1.4323 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0606 -1.4612 0.1846 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8288 -2.7270 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6254 -1.4299 1.2273 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 1 0 8 3 1 0 1 11 1 0 1 12 1 0 1 13 1 0 2 14 1 0 2 15 1 0 4 16 1 0 5 17 1 0 6 18 1 0 7 19 1 0 9 20 1 0 9 21 1 0 10 22 1 0 10 23 1 0 10 24 1 0 M END