HMDB0062571 RDKit 3D 3-dehydrosphinganinium(1+) 59 58 0 0 0 0 0 0 0 0999 V2000 -6.4711 -1.6172 -0.5395 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0632 -0.4432 0.3259 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1703 0.8615 -0.4047 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7489 2.0732 0.2789 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3533 2.4465 0.5026 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3219 1.5913 1.0578 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7309 0.5062 0.1995 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7387 -0.2310 1.0852 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0569 -1.3543 0.3689 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2766 -0.8997 -0.8385 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8017 0.0783 -0.5049 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8342 -0.4453 0.4514 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5492 -1.6673 -0.0993 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5643 -2.1723 0.8705 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6219 -1.1881 1.2261 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4274 -0.7877 0.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1915 -1.3043 -1.0065 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5396 0.2218 0.1216 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1336 0.2452 -1.2137 N 0 0 0 0 0 4 0 0 0 0 0 0 5.9411 1.5718 0.4124 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 1.5839 1.6793 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9475 -1.5223 -1.5172 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5693 -1.5606 -0.6872 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2183 -2.5519 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1799 -0.5959 0.8814 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9008 -0.4294 1.1427 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2486 0.9548 -0.7183 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5967 0.8004 -1.3838 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3134 2.9394 -0.2401 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3321 2.1125 1.2995 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9499 3.0326 -0.4176 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4127 3.3567 1.2361 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7752 1.0322 1.9429 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 2.1497 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -0.1344 -0.3327 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1243 1.0068 -0.6533 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3223 -0.6697 1.9193 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0201 0.4795 1.5177 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7996 -2.0822 0.0264 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.8550 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9676 -0.4760 -1.5828 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1685 -1.8009 -1.3052 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4312 1.0496 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 0.2811 -1.4708 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6202 0.3624 0.5246 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -0.6205 1.4694 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9898 -1.4678 -1.0766 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 -2.4921 -0.2964 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0154 -2.5383 1.7843 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0676 -3.0705 0.4382 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1362 -0.2795 1.6851 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2635 -1.6253 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2726 -0.0698 0.8987 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4299 1.2239 -1.4645 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9137 -0.4304 -1.2225 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -0.0321 -1.9161 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1092 1.7492 -0.3071 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6859 2.3910 0.2637 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7381 2.3133 1.7258 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 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 2 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 4 30 1 0 5 31 1 0 5 32 1 0 6 33 1 0 6 34 1 0 7 35 1 0 7 36 1 0 8 37 1 0 8 38 1 0 9 39 1 0 9 40 1 0 10 41 1 0 10 42 1 0 11 43 1 0 11 44 1 0 12 45 1 0 12 46 1 0 13 47 1 0 13 48 1 0 14 49 1 0 14 50 1 0 15 51 1 0 15 52 1 0 18 53 1 1 19 54 1 0 19 55 1 0 19 56 1 0 20 57 1 0 20 58 1 0 21 59 1 0 M CHG 1 19 1 M END