HMDB0248057 RDKit 3D Agaritine 36 36 0 0 0 0 0 0 0 0999 V2000 4.2736 -1.3003 -0.8157 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4291 0.1080 -1.1973 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9963 0.6486 -1.2758 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4082 0.4725 0.0883 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0113 0.9370 0.2119 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4257 1.4088 -0.7992 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3795 0.8320 1.4785 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9363 1.2707 1.5856 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 0.5633 1.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8804 -0.6103 0.3239 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9597 -1.2884 -0.2029 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2492 -0.8299 -0.0482 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4204 -1.5586 -0.6204 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6205 -1.0632 -0.1392 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4184 0.3426 0.6594 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3348 1.0189 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1674 0.8392 -0.1662 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4175 2.0564 -0.3042 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5945 0.1861 0.9712 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2834 -1.4125 0.2203 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4134 -1.6894 -1.2667 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9512 0.2076 -2.1681 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 1.7452 -1.4746 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.1119 -2.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4138 -0.6151 0.3723 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 1.0685 0.8304 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9086 0.4313 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1192 2.1524 2.0911 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.9640 0.2071 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8246 -2.2055 -0.7554 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3844 -1.3720 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2982 -2.6358 -0.4597 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8875 -1.5146 0.7006 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4307 0.7141 0.7879 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4586 1.9356 1.7368 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5491 0.0091 1.2017 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 12 15 1 0 15 16 2 0 2 17 1 0 17 18 2 0 17 19 1 0 16 9 1 0 1 20 1 0 1 21 1 0 2 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 7 27 1 0 8 28 1 0 10 29 1 0 11 30 1 0 13 31 1 0 13 32 1 0 14 33 1 0 15 34 1 0 16 35 1 0 19 36 1 0 M END