HMDB0254048 RDKit 3D LEVISOPRENALINE 32 32 0 0 0 0 0 0 0 0999 V2000 -3.6929 0.3785 1.1432 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3954 -0.3832 -0.1307 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 0.4929 -1.3493 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1343 -1.0209 -0.0214 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9955 -0.1587 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2206 -1.0612 0.2333 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2624 -1.8072 -0.9626 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 -0.2665 0.2342 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5366 1.0751 0.5378 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7561 1.7532 0.5198 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9183 1.0830 0.1978 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1459 1.7266 0.1705 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.2725 -0.1138 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0866 -0.9295 -0.4363 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.8917 -0.0814 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -0.3018 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7701 0.6183 1.2266 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0365 1.2551 1.2141 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1769 -1.1772 -0.2309 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9711 1.4467 -1.2066 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -0.0864 -2.2213 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6056 0.6976 -1.5198 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0804 -1.8393 0.5874 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8813 0.4245 -0.8017 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0756 0.5023 1.0246 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2201 -1.6963 1.1183 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2969 -2.7782 -0.7746 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6284 1.5996 0.7899 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 2.8083 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3055 2.6905 0.3728 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0006 -1.9216 -0.6489 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6414 -1.9600 -0.3198 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 2 0 15 8 1 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 0 3 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 6 26 1 0 7 27 1 0 9 28 1 0 10 29 1 0 12 30 1 0 14 31 1 0 15 32 1 0 M END