HMDB0041192 RDKit 3D Kanzonol Q 35 37 0 0 0 0 0 0 0 0999 V2000 2.1704 2.9329 0.0863 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6801 1.9042 -0.7433 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2709 0.6657 -0.2785 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 0.3946 0.1066 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.8356 0.5643 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5024 -1.8386 0.6475 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8076 -1.6104 0.2719 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7219 -2.5621 0.3394 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9442 -2.3399 -0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7622 -3.3055 0.0794 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4165 -1.1359 -0.4844 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4866 -0.1098 -0.5703 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1989 -0.3508 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7505 -0.9758 0.9222 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7574 -0.3308 0.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9966 -0.2975 1.1022 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1234 -1.2434 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4013 1.0073 -0.3201 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0144 1.4713 0.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4345 3.7768 0.0924 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0842 3.3487 -0.4102 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4674 2.5998 1.0804 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2095 -2.8186 1.0082 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -0.9623 -0.7781 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 0.8708 -0.9262 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7099 -0.4790 2.1683 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7319 -1.0610 0.8285 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4078 0.7195 1.0104 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7295 -2.2682 -0.8126 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6418 -0.8444 -1.8798 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2308 -1.3391 -1.0707 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1079 1.7621 0.1293 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5844 1.0879 -1.4321 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7028 2.1723 -0.7793 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 1.9951 1.0011 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 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 5 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 18 19 1 0 13 3 1 0 19 4 1 0 13 7 2 0 1 20 1 0 1 21 1 0 1 22 1 0 6 23 1 0 11 24 1 0 12 25 1 0 16 26 1 0 16 27 1 0 16 28 1 0 17 29 1 0 17 30 1 0 17 31 1 0 18 32 1 0 18 33 1 0 19 34 1 0 19 35 1 0 M END