HMDB0033663 RDKit 3D Decarbamoylneosaxitoxin 35 37 0 0 0 0 0 0 0 0999 V2000 -0.7821 2.7360 2.1372 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6392 2.0039 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4914 2.0358 0.2219 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4891 0.8136 -0.5821 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7517 0.0659 -0.2209 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9917 0.8427 -0.5659 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9921 1.1264 -1.9306 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6805 -0.2669 1.1879 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5278 0.1307 2.1316 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5697 -1.1082 1.5352 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5365 -1.8085 2.5986 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5116 -1.1163 0.6043 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5017 -2.1371 0.2572 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4598 -1.4317 -0.6531 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5895 -0.3692 -1.3358 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3987 0.6911 -1.7193 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8651 -0.9092 -2.3734 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7326 0.0795 -0.1808 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5467 1.0278 0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6614 2.6302 2.7147 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1791 2.8133 0.1899 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4963 1.1476 -1.6389 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7614 -0.8506 -0.8675 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 0.2323 -0.3759 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 1.8218 -0.0449 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3084 0.3756 -2.4642 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8463 -0.6135 2.6762 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3024 -2.3948 2.7841 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.9724 -0.3192 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9627 -2.5816 1.1493 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8382 -2.1257 -1.4223 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2323 -0.9403 -0.0545 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6723 0.6183 -2.6679 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2495 -0.5761 -3.2235 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 1.0095 0.7605 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 5 8 1 0 8 9 1 0 8 10 1 0 10 11 2 3 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 18 19 1 0 19 2 1 0 18 4 1 0 18 12 1 0 1 20 1 0 3 21 1 0 4 22 1 0 5 23 1 0 6 24 1 0 6 25 1 0 7 26 1 0 9 27 1 0 11 28 1 0 13 29 1 0 13 30 1 0 14 31 1 0 14 32 1 0 16 33 1 0 17 34 1 0 19 35 1 0 M END