HMDB0031789 RDKit 3D (Acetyloxy)triphenylstannane 41 43 0 0 0 0 0 0 0 0999 V2000 -1.0767 -2.5142 3.7908 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5716 -1.5253 2.7969 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1558 -0.5536 3.1182 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8898 -1.6354 1.4363 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1962 -0.2850 0.1002 Sn 0 0 0 0 0 4 0 0 0 0 0 0 -0.1423 1.6423 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9948 2.2488 1.4405 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 3.5177 1.9949 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1953 4.2144 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3478 3.6322 1.6042 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3132 2.3650 1.0536 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7488 -0.9309 -0.4546 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1721 -2.2389 -0.2428 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4229 -2.6835 -0.5912 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -1.8189 -1.1721 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9286 -0.5103 -1.4022 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6666 -0.0855 -1.0439 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5001 -0.3133 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9125 0.8517 -2.1853 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7701 0.8366 -3.2854 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2222 -0.3646 -3.7793 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8215 -1.5300 -3.1809 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.5044 -2.0869 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -2.0185 4.5747 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7283 -3.2295 3.2707 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2726 -3.0716 4.2891 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 1.6781 1.3654 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9084 3.9650 2.3685 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2002 5.2149 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2626 4.1902 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.9114 0.6822 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4636 -2.9151 0.2189 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -3.7174 -0.4083 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2969 -2.1896 -1.4436 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6451 0.1362 -1.8585 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3719 0.9454 -1.2257 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5682 1.8044 -1.8118 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1011 1.7424 -3.7757 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 -0.3674 -4.6414 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1693 -2.4609 -3.5605 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6518 -2.4327 -1.6141 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 5 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 5 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 11 6 1 0 17 12 1 0 23 18 1 0 1 24 1 0 1 25 1 0 1 26 1 0 7 27 1 0 8 28 1 0 9 29 1 0 10 30 1 0 11 31 1 0 13 32 1 0 14 33 1 0 15 34 1 0 16 35 1 0 17 36 1 0 19 37 1 0 20 38 1 0 21 39 1 0 22 40 1 0 23 41 1 0 M END