HMDB0014812 RDKit 3D Galantamine 42 45 0 0 0 0 0 0 0 0999 V2000 -3.6295 -3.8079 0.2942 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2083 -2.4627 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8869 -2.0907 0.2594 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9355 -3.0511 0.5724 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3759 -2.6859 0.7085 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 -1.3492 0.5318 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1845 -0.4136 0.2257 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5096 -0.7610 0.0844 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 0.3769 -0.2276 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3821 1.4392 -0.6155 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9261 2.7141 -0.0605 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7382 3.6695 0.1517 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1543 4.9358 0.4746 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0333 3.0563 1.3435 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2743 1.7733 1.2299 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0779 1.0479 -0.0138 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0673 1.3066 -1.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8076 0.0245 -1.3045 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -0.3378 -0.2963 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9843 -0.8123 -0.8266 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2359 -1.1874 0.7298 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7304 -3.9036 0.2293 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0863 -4.5104 -0.3594 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3573 -4.0699 1.3546 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2725 -4.0932 0.7033 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1353 -3.4019 0.9495 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3214 1.5010 -1.7283 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6806 3.1854 -0.7249 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3512 2.5406 0.9457 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1259 3.6029 -0.7626 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3823 5.4428 -0.3442 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2007 3.6373 2.2286 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 1.2523 2.0656 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7368 2.0965 -0.6799 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5824 1.6289 -1.9541 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.1669 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0498 -0.7843 -1.5099 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 0.0132 -1.3067 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6223 -1.1684 0.0259 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8749 -1.6685 -1.5323 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7238 -2.1709 0.8087 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3516 -0.6815 1.7103 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 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 2 0 16 15 1 1 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 8 3 1 0 16 10 1 0 21 6 1 0 16 7 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 5 26 1 0 10 27 1 6 11 28 1 0 11 29 1 0 12 30 1 6 13 31 1 0 14 32 1 0 15 33 1 0 17 34 1 0 17 35 1 0 18 36 1 0 18 37 1 0 20 38 1 0 20 39 1 0 20 40 1 0 21 41 1 0 21 42 1 0 M END