70627905 -OEChem-05092413172D 103101 0 0 0 0 0 0 0999 V2000 7.4651 0.5369 0.0000 Sn 0 2 0 0 0 0 0 0 0 0 0 0 7.4651 5.6319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 7.6319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 7.1319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 7.6319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 18.1688 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.1972 16.1688 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5991 16.6688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 16.1688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6613 10.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6613 11.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7953 10.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5273 12.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 5.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7953 9.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5273 13.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 6.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 8.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3933 13.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 5.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 6.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 6.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 7.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 4.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 5.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 1.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 1.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 4.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 4.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 1.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 1.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 18.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 17.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 17.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 16.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6025 5.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 5.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8733 10.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2719 10.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 6.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 6.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4492 12.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0507 11.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 6.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 6.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5832 10.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1847 10.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 5.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 5.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7394 11.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1379 12.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3346 5.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 5.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0073 8.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4058 9.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8015 6.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0044 6.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3153 13.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9167 13.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9976 6.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2006 6.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7172 9.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3187 8.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 6.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 5.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7033 13.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9303 13.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0833 14.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6602 4.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4662 5.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7987 0.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5957 0.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3346 0.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 0.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7297 1.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9326 1.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9976 1.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2006 1.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4617 1.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6647 1.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 1.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 1.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 3.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4662 4.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6192 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4662 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 18.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8681 17.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 22 1 0 0 0 0 2 28 1 0 0 0 0 3 23 1 0 0 0 0 3 29 1 0 0 0 0 4 28 2 0 0 0 0 5 29 2 0 0 0 0 6 44 1 0 0 0 0 7 45 1 0 0 0 0 8 44 2 0 0 0 0 9 45 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 16 1 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 13 17 1 0 0 0 0 13 52 1 0 0 0 0 13 53 1 0 0 0 0 14 18 1 0 0 0 0 14 54 1 0 0 0 0 14 55 1 0 0 0 0 15 19 1 0 0 0 0 15 56 1 0 0 0 0 15 57 1 0 0 0 0 16 20 1 0 0 0 0 16 58 1 0 0 0 0 16 59 1 0 0 0 0 17 21 1 0 0 0 0 17 60 1 0 0 0 0 17 61 1 0 0 0 0 18 22 1 0 0 0 0 18 62 1 0 0 0 0 18 63 1 0 0 0 0 19 23 1 0 0 0 0 19 64 1 0 0 0 0 19 65 1 0 0 0 0 20 24 1 0 0 0 0 20 66 1 0 0 0 0 20 67 1 0 0 0 0 21 25 1 0 0 0 0 21 68 1 0 0 0 0 21 69 1 0 0 0 0 22 70 1 0 0 0 0 22 71 1 0 0 0 0 23 72 1 0 0 0 0 23 73 1 0 0 0 0 24 74 1 0 0 0 0 24 75 1 0 0 0 0 24 76 1 0 0 0 0 25 77 1 0 0 0 0 25 78 1 0 0 0 0 25 79 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 30 2 0 0 0 0 27 29 1 0 0 0 0 27 31 2 0 0 0 0 30 36 1 0 0 0 0 30 80 1 0 0 0 0 31 37 1 0 0 0 0 31 81 1 0 0 0 0 32 34 1 0 0 0 0 32 38 1 0 0 0 0 32 82 1 0 0 0 0 32 83 1 0 0 0 0 33 35 1 0 0 0 0 33 39 1 0 0 0 0 33 84 1 0 0 0 0 33 85 1 0 0 0 0 34 86 1 0 0 0 0 34 87 1 0 0 0 0 35 88 1 0 0 0 0 35 89 1 0 0 0 0 36 37 2 0 0 0 0 36 94 1 0 0 0 0 37 95 1 0 0 0 0 38 40 1 0 0 0 0 38 90 1 0 0 0 0 38 91 1 0 0 0 0 39 41 1 0 0 0 0 39 92 1 0 0 0 0 39 93 1 0 0 0 0 40 96 1 0 0 0 0 40 97 1 0 0 0 0 40 98 1 0 0 0 0 41 99 1 0 0 0 0 41100 1 0 0 0 0 41101 1 0 0 0 0 42 43 2 0 0 0 0 42 44 1 0 0 0 0 42102 1 0 0 0 0 43 45 1 0 0 0 0 43103 1 0 0 0 0 M CHG 3 1 2 6 -1 7 -1 M END > 70627905 > 1 > 515 > 8 > 0 > 22 > AAADcfB8PAAAAAAAAACAAAAAAAAAAAAAAAAwAAAAAAAAAAABAAAAGgAAAAAADACgmAIyCIAABACIAiDSCAACAAAkAAAIiAEACMgIJjKANRiCMQAkwAEIqYfLyKCOgAAAAAAQAAAAAAAAACAAAAAAAAAAAA== > (Z)-but-2-enedioate;dibutyltin(2+);dioctyl benzene-1,2-dicarboxylate > benzene-1,2-dicarboxylic acid dioctyl ester;(Z)-2-butenedioate;dibutyltin(2+) > (Z)-but-2-enedioate;dibutyltin(2+);dioctyl benzene-1,2-dicarboxylate > (Z)-but-2-enedioate;dibutyltin(2+);dioctyl benzene-1,2-dicarboxylate > (Z)-but-2-enedioate;dibutyltin(2+);dioctyl benzene-1,2-dicarboxylate > benzene-1,2-dicarboxylic acid dioctyl ester;dibutyltin(2+);maleate > InChI=1S/C24H38O4.C4H4O4.2C4H9.Sn/c1-3-5-7-9-11-15-19-27-23(25)21-17-13-14-18-22(21)24(26)28-20-16-12-10-8-6-4-2;5-3(6)1-2-4(7)8;2*1-3-4-2;/h13-14,17-18H,3-12,15-16,19-20H2,1-2H3;1-2H,(H,5,6)(H,7,8);2*1,3-4H2,2H3;/q;;;;+2/p-2/b;2-1-;;; > SOZWRIDOVMTZQJ-ZMKTYRQVSA-L > 738.315371 > C36H58O8Sn > 737.5 > CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCC.CCCC[Sn+2]CCCC.C(=CC(=O)[O-])C(=O)[O-] > CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCC.CCCC[Sn+2]CCCC.C(=C\C(=O)[O-])\C(=O)[O-] > 133 > 738.315371 > 0 > 45 > 0 > 0 > 1 > 0 > 0 > 3 > -1 > 1 5 255 > 26 27 8 26 30 8 27 31 8 30 36 8 31 37 8 36 37 8 $$$$