11178 -OEChem-04232412052D 111108 0 0 0 0 0 0 0999 V2000 18.4545 0.2500 0.0000 Zn 0 2 0 0 0 0 0 0 0 0 0 0 17.5885 0.7500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 19.3205 0.7500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 16.7224 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1865 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9808 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1147 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8468 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2487 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7128 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3827 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.5788 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5167 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.4449 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6506 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.3109 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7846 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.1769 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9186 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.0429 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0526 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.9090 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1865 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.3793 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.5822 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.7162 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.5133 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.4483 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 29.2453 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.6472 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.8502 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 30.1113 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 29.3143 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.9842 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.7812 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 30.1803 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 30.9774 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7908 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9938 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.9152 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.1181 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 31.8434 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 31.0463 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8598 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6569 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2521 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.0492 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 31.9124 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 32.7094 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5229 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7258 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1831 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3861 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 33.5754 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 32.7784 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5919 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3889 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5201 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3171 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 33.6444 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 34.4415 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2549 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4579 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4511 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6540 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 35.2190 0.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 35.4459 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 34.5990 1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 4 40 2 0 0 0 0 5 41 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 12 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 13 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 10 14 1 0 0 0 0 10 50 1 0 0 0 0 10 51 1 0 0 0 0 11 15 1 0 0 0 0 11 52 1 0 0 0 0 11 53 1 0 0 0 0 12 16 1 0 0 0 0 12 54 1 0 0 0 0 12 55 1 0 0 0 0 13 17 1 0 0 0 0 13 56 1 0 0 0 0 13 57 1 0 0 0 0 14 18 1 0 0 0 0 14 58 1 0 0 0 0 14 59 1 0 0 0 0 15 19 1 0 0 0 0 15 60 1 0 0 0 0 15 61 1 0 0 0 0 16 20 1 0 0 0 0 16 62 1 0 0 0 0 16 63 1 0 0 0 0 17 21 1 0 0 0 0 17 64 1 0 0 0 0 17 65 1 0 0 0 0 18 22 1 0 0 0 0 18 66 1 0 0 0 0 18 67 1 0 0 0 0 19 23 1 0 0 0 0 19 68 1 0 0 0 0 19 69 1 0 0 0 0 20 24 1 0 0 0 0 20 70 1 0 0 0 0 20 71 1 0 0 0 0 21 25 1 0 0 0 0 21 72 1 0 0 0 0 21 73 1 0 0 0 0 22 26 1 0 0 0 0 22 74 1 0 0 0 0 22 75 1 0 0 0 0 23 27 1 0 0 0 0 23 76 1 0 0 0 0 23 77 1 0 0 0 0 24 28 1 0 0 0 0 24 78 1 0 0 0 0 24 79 1 0 0 0 0 25 29 1 0 0 0 0 25 80 1 0 0 0 0 25 81 1 0 0 0 0 26 30 1 0 0 0 0 26 82 1 0 0 0 0 26 83 1 0 0 0 0 27 31 1 0 0 0 0 27 84 1 0 0 0 0 27 85 1 0 0 0 0 28 32 1 0 0 0 0 28 86 1 0 0 0 0 28 87 1 0 0 0 0 29 33 1 0 0 0 0 29 88 1 0 0 0 0 29 89 1 0 0 0 0 30 34 1 0 0 0 0 30 90 1 0 0 0 0 30 91 1 0 0 0 0 31 35 1 0 0 0 0 31 92 1 0 0 0 0 31 93 1 0 0 0 0 32 36 1 0 0 0 0 32 94 1 0 0 0 0 32 95 1 0 0 0 0 33 37 1 0 0 0 0 33 96 1 0 0 0 0 33 97 1 0 0 0 0 34 38 1 0 0 0 0 34 98 1 0 0 0 0 34 99 1 0 0 0 0 35 39 1 0 0 0 0 35100 1 0 0 0 0 35101 1 0 0 0 0 36 40 1 0 0 0 0 36102 1 0 0 0 0 36103 1 0 0 0 0 37 41 1 0 0 0 0 37104 1 0 0 0 0 37105 1 0 0 0 0 38106 1 0 0 0 0 38107 1 0 0 0 0 38108 1 0 0 0 0 39109 1 0 0 0 0 39110 1 0 0 0 0 39111 1 0 0 0 0 M CHG 3 1 2 2 -1 3 -1 M END > 11178 > 1 > 196 > 4 > 0 > 30 > AAADcfB8OAAAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGgAAAAAACACAgAACCAAAAAAIAACQCAAAAAAAAAAAAAEAAAAAABIAAAAAAAAEAAAAAAGIyKCAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > zinc;octadecanoate > zinc;octadecanoate > zinc;octadecanoate > zinc;octadecanoate > zinc;octadecanoate > zinc;stearate > InChI=1S/2C18H36O2.Zn/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2*2-17H2,1H3,(H,19,20);/q;;+2/p-2 > XOOUIPVCVHRTMJ-UHFFFAOYSA-L > 630.456552 > C36H70O4Zn > 632.3 > CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Zn+2] > CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Zn+2] > 80.3 > 630.456552 > 0 > 41 > 0 > 0 > 0 > 0 > 0 > 3 > -1 > 1 5 255 $$$$