70621959 -OEChem-05122419102D 125121 0 0 0 0 0 0 0999 V2000 16.4914 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.9914 3.5000 0.0000 Mg 0 2 0 0 0 0 0 0 0 0 0 0 17.8574 4.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 16.1254 4.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 18.7235 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2594 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0030 7.1569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 26.5177 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6517 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3837 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7856 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2498 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9196 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.1158 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0536 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.9818 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1876 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7953 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.8478 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3215 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6613 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.7139 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4555 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5273 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.5799 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5895 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3933 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.4459 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7235 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2594 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8121 7.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5030 8.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5030 8.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1940 7.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9162 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.1192 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8637 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0666 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.2531 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.0502 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9326 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7297 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.9852 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.7823 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2006 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9976 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.1842 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.3871 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5957 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7987 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.6483 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.8512 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3346 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.5211 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.3182 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6647 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4617 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.7172 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 29.5143 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.4521 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.6551 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3278 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5307 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 30.3803 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 29.5833 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6025 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7890 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.5861 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3967 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1938 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 30.4493 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 31.2464 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7201 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9230 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0598 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2628 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 32.1124 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 31.3153 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0570 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8540 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1288 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9258 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 32.1813 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 32.9784 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0044 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8015 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9880 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1910 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7919 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9948 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 33.7559 3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 33.9828 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 33.1359 4.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 4.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1221 7.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3785 7.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1095 8.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4382 9.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0030 6.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1386 9.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6044 7.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4914 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1125 1 0 0 0 0 3 42 1 0 0 0 0 4 43 1 0 0 0 0 5 42 2 0 0 0 0 6 43 2 0 0 0 0 7 44 1 0 0 0 0 7 47 1 0 0 0 0 7122 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 48 1 0 0 0 0 8 49 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 50 1 0 0 0 0 9 51 1 0 0 0 0 10 14 1 0 0 0 0 10 52 1 0 0 0 0 10 53 1 0 0 0 0 11 15 1 0 0 0 0 11 54 1 0 0 0 0 11 55 1 0 0 0 0 12 16 1 0 0 0 0 12 56 1 0 0 0 0 12 57 1 0 0 0 0 13 17 1 0 0 0 0 13 58 1 0 0 0 0 13 59 1 0 0 0 0 14 18 1 0 0 0 0 14 60 1 0 0 0 0 14 61 1 0 0 0 0 15 19 1 0 0 0 0 15 62 1 0 0 0 0 15 63 1 0 0 0 0 16 20 1 0 0 0 0 16 64 1 0 0 0 0 16 65 1 0 0 0 0 17 21 1 0 0 0 0 17 66 1 0 0 0 0 17 67 1 0 0 0 0 18 22 1 0 0 0 0 18 68 1 0 0 0 0 18 69 1 0 0 0 0 19 23 1 0 0 0 0 19 70 1 0 0 0 0 19 71 1 0 0 0 0 20 24 1 0 0 0 0 20 72 1 0 0 0 0 20 73 1 0 0 0 0 21 25 1 0 0 0 0 21 74 1 0 0 0 0 21 75 1 0 0 0 0 22 26 1 0 0 0 0 22 76 1 0 0 0 0 22 77 1 0 0 0 0 23 27 1 0 0 0 0 23 78 1 0 0 0 0 23 79 1 0 0 0 0 24 28 1 0 0 0 0 24 80 1 0 0 0 0 24 81 1 0 0 0 0 25 29 1 0 0 0 0 25 82 1 0 0 0 0 25 83 1 0 0 0 0 26 30 1 0 0 0 0 26 84 1 0 0 0 0 26 85 1 0 0 0 0 27 31 1 0 0 0 0 27 86 1 0 0 0 0 27 87 1 0 0 0 0 28 32 1 0 0 0 0 28 88 1 0 0 0 0 28 89 1 0 0 0 0 29 33 1 0 0 0 0 29 90 1 0 0 0 0 29 91 1 0 0 0 0 30 34 1 0 0 0 0 30 92 1 0 0 0 0 30 93 1 0 0 0 0 31 35 1 0 0 0 0 31 94 1 0 0 0 0 31 95 1 0 0 0 0 32 36 1 0 0 0 0 32 96 1 0 0 0 0 32 97 1 0 0 0 0 33 37 1 0 0 0 0 33 98 1 0 0 0 0 33 99 1 0 0 0 0 34 38 1 0 0 0 0 34100 1 0 0 0 0 34101 1 0 0 0 0 35 39 1 0 0 0 0 35102 1 0 0 0 0 35103 1 0 0 0 0 36 40 1 0 0 0 0 36104 1 0 0 0 0 36105 1 0 0 0 0 37 41 1 0 0 0 0 37106 1 0 0 0 0 37107 1 0 0 0 0 38 42 1 0 0 0 0 38108 1 0 0 0 0 38109 1 0 0 0 0 39 43 1 0 0 0 0 39110 1 0 0 0 0 39111 1 0 0 0 0 40112 1 0 0 0 0 40113 1 0 0 0 0 40114 1 0 0 0 0 41115 1 0 0 0 0 41116 1 0 0 0 0 41117 1 0 0 0 0 44 45 1 0 0 0 0 44118 1 0 0 0 0 44119 1 0 0 0 0 45 46 1 0 0 0 0 45120 1 0 0 0 0 45121 1 0 0 0 0 46 47 2 0 0 0 0 46123 1 0 0 0 0 47124 1 0 0 0 0 M CHG 3 2 2 3 -1 4 -1 M END > 70621959 > 1 > 244 > 5 > 2 > 30 > AAADcfB+OAAEACAAAAAAAAAAAAAAAQAAAAAAAAAAAAAAAAAAAAAAHgAQAAAACADBgAQCCALAAACIACDWSAAAAAAgAgAIAIEIAAgAABIAAQAEAAAEEAAAAAGIyKCAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > magnesium;2,3-dihydro-1H-pyrrole;octadecanoate;hydrochloride > magnesium;2,3-dihydro-1H-pyrrole;octadecanoate;hydrochloride > magnesium;2,3-dihydro-1H-pyrrole;octadecanoate;hydrochloride > magnesium;2,3-dihydro-1H-pyrrole;octadecanoate;hydrochloride > magnesium;2,3-dihydro-1H-pyrrole;octadecanoate;hydrochloride > magnesium;2-pyrroline;stearate;hydrochloride > InChI=1S/2C18H36O2.C4H7N.ClH.Mg/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;1-2-4-5-3-1;;/h2*2-17H2,1H3,(H,19,20);1,3,5H,2,4H2;1H;/q;;;;+2/p-2 > HZLRNSKXGIZCSW-UHFFFAOYSA-L > 695.5469794 > C40H78ClMgNO4 > 696.8 > CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].C1CNC=C1.[Mg+2].Cl > CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].C1CNC=C1.[Mg+2].Cl > 92.3 > 695.5469794 > 0 > 47 > 0 > 0 > 0 > 0 > 0 > 5 > -1 > 1 5 255 $$$$