HMDB0033800 RDKit 3D 2,4,6-Trimethoxybenzophenone 36 37 0 0 0 0 0 0 0 0999 V2000 4.8237 -1.1736 -0.8947 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9525 -0.1613 -1.4003 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7174 0.0281 -0.8056 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2974 -0.7216 0.2729 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5043 0.8556 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6166 -1.2378 1.9327 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5228 -2.2389 2.4265 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1569 0.4732 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1112 0.6621 1.0606 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0875 1.2970 2.2114 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4371 0.2604 0.6938 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4025 -0.0697 1.6604 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -0.3964 1.3465 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1208 -0.4168 0.0373 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2136 -0.1064 -0.9336 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8817 0.2275 -0.5997 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.2013 -0.6955 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2338 2.1999 -1.2125 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2137 2.9498 -2.3514 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8475 0.9837 -1.2688 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -2.1699 -1.0348 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8523 -1.0193 -1.2916 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8957 -1.0019 0.2213 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9669 -1.4893 0.6759 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8878 -2.9041 1.6088 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.8693 3.1898 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4355 -1.7437 2.8497 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -0.0577 2.6886 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3957 -0.6419 2.1242 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1596 -0.6690 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -0.0967 -1.9707 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2118 0.4526 -1.4245 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5098 3.7350 -2.5687 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2736 2.2699 -3.2526 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2097 3.3691 -2.1502 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1534 1.5799 -2.1247 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 1 0 6 7 1 0 5 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 8 17 1 0 17 18 1 0 18 19 1 0 17 20 2 0 20 3 1 0 16 11 1 0 1 21 1 0 1 22 1 0 1 23 1 0 4 24 1 0 7 25 1 0 7 26 1 0 7 27 1 0 12 28 1 0 13 29 1 0 14 30 1 0 15 31 1 0 16 32 1 0 19 33 1 0 19 34 1 0 19 35 1 0 20 36 1 0 M END