HMDB0014347 RDKit 3D Succinylcholine 50 49 0 0 0 0 0 0 0 0999 V2000 5.0871 -1.6724 -0.6256 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3957 -0.4221 0.0111 N 0 0 0 0 0 4 0 0 0 0 0 0 5.2360 0.6277 -0.9784 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -0.4524 0.3478 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6692 -0.1616 1.2022 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1972 -0.4804 1.1106 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6698 0.3402 0.0588 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3485 0.3158 -0.3086 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5842 -0.4654 0.3149 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7653 1.1453 -1.3868 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 0.9280 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4914 1.2436 -0.3649 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9228 1.6567 0.6771 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8539 1.1014 -0.3329 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6673 1.3815 0.7744 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1075 1.0907 0.3891 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2974 -0.2806 0.0083 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.1000 -1.1977 1.1027 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6894 -0.4099 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4662 -0.6910 -1.0821 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8065 -1.7859 -1.4785 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2714 -2.5482 0.0289 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -1.6820 -1.0891 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0949 1.6223 -0.5287 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1471 0.6179 -1.6121 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3339 0.4241 -1.6259 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9053 -1.0664 1.2737 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1335 0.5933 0.6263 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4363 -0.8791 -0.4412 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8339 0.8974 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0668 -0.7631 2.0577 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.5270 0.9246 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6506 -0.1662 2.0222 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9423 2.2279 -1.2521 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2769 0.8571 -2.3278 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0257 1.5301 -2.4416 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.1426 -1.8153 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3744 0.8996 1.7044 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5946 2.4875 0.9504 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4381 1.7343 -0.4499 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7781 1.3262 1.2403 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7952 -2.0505 0.9612 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3643 -0.7162 2.0595 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0718 -1.6300 1.1173 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1911 -1.2691 0.0804 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2847 0.4823 -0.1714 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7709 -0.5548 -1.5145 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0192 -1.5171 -1.6159 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3425 0.1058 -1.8347 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4851 -1.1050 -0.7758 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 2 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 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 4 29 1 0 5 30 1 0 5 31 1 0 6 32 1 0 6 33 1 0 10 34 1 0 10 35 1 0 11 36 1 0 11 37 1 0 15 38 1 0 15 39 1 0 16 40 1 0 16 41 1 0 18 42 1 0 18 43 1 0 18 44 1 0 19 45 1 0 19 46 1 0 19 47 1 0 20 48 1 0 20 49 1 0 20 50 1 0 M CHG 2 2 1 17 1 M END