HMDB0033512 RDKit 3D Gonyautoxin VI 43 45 0 0 0 0 0 0 0 0999 V2000 -2.4756 -2.4627 -2.9387 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0713 -1.7755 -1.9303 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9439 -0.8640 -1.9181 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7354 -0.6321 -0.5399 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2013 0.3788 -0.0575 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5865 0.0426 -0.5779 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5735 0.8757 -0.0511 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 0.6863 -0.4365 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1444 -0.2266 -1.2449 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9472 1.4919 0.0558 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5665 1.2292 -0.4426 S 0 0 0 0 0 6 0 0 0 0 0 0 6.8917 1.9309 -1.7375 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 1.7801 0.5869 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8632 -0.4276 -0.5564 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2134 0.2267 1.4101 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 0.5094 2.1248 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9925 -0.2446 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9603 -0.5656 3.3158 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1994 -0.3401 1.3486 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5979 -0.2395 1.6562 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 0.4565 0.4072 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9768 0.5945 -0.5376 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4396 0.4630 -1.8206 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4332 1.8349 -0.2449 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1492 -0.5499 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6557 -1.7717 -0.5972 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2764 -3.0970 -2.9112 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4353 -0.4902 -2.7337 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3658 -1.6321 -0.1141 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0795 1.3798 -0.3714 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5664 -0.0108 -1.6739 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7907 -1.0094 -0.2204 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7697 2.2691 0.7372 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8213 -0.5360 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1289 1.1635 2.8577 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8228 -0.9005 3.7819 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8369 0.3239 2.5581 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0236 -1.2529 1.7606 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9136 -0.2180 -0.0658 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6187 1.4255 0.6552 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7607 0.6311 -2.5011 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5444 2.0414 0.7198 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2769 -2.4880 -0.1834 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 2 0 11 13 2 0 11 14 1 0 5 15 1 0 15 16 1 0 15 17 1 0 17 18 2 3 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 22 25 1 0 25 26 1 0 26 2 1 0 25 4 1 0 25 19 1 0 1 27 1 0 3 28 1 0 4 29 1 0 5 30 1 0 6 31 1 0 6 32 1 0 10 33 1 0 14 34 1 0 16 35 1 0 18 36 1 0 20 37 1 0 20 38 1 0 21 39 1 0 21 40 1 0 23 41 1 0 24 42 1 0 26 43 1 0 M END