HMDB0301846 RDKit 3D Lycopsamine 46 47 0 0 0 0 0 0 0 0999 V2000 -5.0033 -0.0375 0.4727 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5818 0.1938 0.8658 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4522 1.6926 1.1795 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5633 -0.1100 -0.1785 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8292 0.7085 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2275 0.1919 0.3993 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7784 -0.4170 1.3931 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4372 1.1733 -0.1624 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8231 1.4627 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 0.3436 0.3292 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7193 -0.8860 -0.1111 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9898 -1.6387 0.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8095 -0.7550 0.8464 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1289 -0.5910 0.2725 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3802 0.8761 0.1225 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9825 1.4528 -0.0019 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5314 1.4021 -1.3022 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 0.5260 0.8773 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5216 -1.5305 -0.6379 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6983 -2.0128 -1.4057 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2676 -2.4179 0.4068 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6834 0.7802 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4427 -0.9668 0.9393 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1504 -0.0110 -0.6259 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2893 -0.3722 1.7855 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6122 1.8919 2.2493 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2103 2.2738 0.6144 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 2.0686 0.9031 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5171 1.6356 -1.1408 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7551 1.8000 1.4463 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 2.3550 -0.1533 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8556 -1.3333 -0.5689 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4577 -1.8662 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.5774 0.6384 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1514 -1.0488 -0.7436 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9105 -1.0847 0.8825 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 1.0811 -0.7671 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8676 1.2400 1.0642 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 2.4673 0.4277 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0177 2.0682 -1.8502 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1643 0.9031 1.9056 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6286 -1.6477 -1.3226 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5629 -2.3273 -0.8232 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3619 -2.9420 -1.9587 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9553 -1.3055 -2.2473 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3396 -2.7091 0.4644 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 6 4 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 4 19 1 0 19 20 1 0 19 21 1 0 18 10 1 0 18 13 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 3 26 1 0 3 27 1 0 3 28 1 0 5 29 1 0 9 30 1 0 9 31 1 0 11 32 1 0 12 33 1 0 12 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 15 38 1 0 16 39 1 1 17 40 1 0 18 41 1 1 19 42 1 6 20 43 1 0 20 44 1 0 20 45 1 0 21 46 1 0 M END