HMDB0255262 RDKit 3D N,N-Dimethyldodecylamine 46 45 0 0 0 0 0 0 0 0999 V2000 6.0788 -1.1285 -0.3804 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.2386 -0.8587 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1657 1.0370 0.3391 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0479 0.4214 1.1179 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7879 0.2242 0.2979 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2717 1.5386 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 1.3405 -1.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.7318 -0.2781 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2563 0.6027 -1.2669 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5122 0.0093 -0.6319 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0246 0.8528 0.4804 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2499 0.3813 1.1716 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4308 0.2472 0.4141 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5102 -0.7861 -0.5624 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5831 0.2092 1.2789 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2301 -1.8192 -0.3012 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4725 -0.9658 0.6624 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -1.5240 -1.0214 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4682 0.7375 -1.3147 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7435 0.1536 -1.5648 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 1.1337 1.0581 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9671 2.0760 0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8018 1.1132 1.9464 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3854 -0.5641 1.4826 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0141 -0.2041 0.9619 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9692 -0.4934 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0533 1.9338 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1203 2.2420 0.6102 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6436 2.2915 -1.4719 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2782 0.6991 -1.9353 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1719 -0.2563 0.1133 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3727 1.4216 0.5592 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9314 -0.1496 -2.0298 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4296 1.5965 -1.6955 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1908 -0.2271 -1.4391 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.9890 -0.2251 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2046 0.8693 1.2599 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1134 1.9391 0.1921 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9958 -0.5330 1.7697 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4805 1.1426 1.9846 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5079 -0.4197 -1.6191 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8297 -1.6493 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5446 -1.2569 -0.4744 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5256 0.9771 2.0803 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7232 -0.8126 1.7211 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 0.4079 0.7065 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 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 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 0 2 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 6 27 1 0 6 28 1 0 7 29 1 0 7 30 1 0 8 31 1 0 8 32 1 0 9 33 1 0 9 34 1 0 10 35 1 0 10 36 1 0 11 37 1 0 11 38 1 0 12 39 1 0 12 40 1 0 14 41 1 0 14 42 1 0 14 43 1 0 15 44 1 0 15 45 1 0 15 46 1 0 M END