12688 -OEChem-03282418342D 29 28 0 0 0 0 0 0 0999 V2000 5.4641 0.0000 0.0000 Sn 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 0.8660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -0.8660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 M END > 12688 > 1 > 84.1 > 0 > 0 > 6 > AAADceBwAAAGAAAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGAAAAAAACACAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > dibutyl(dichloro)stannane > dibutyl(dichloro)stannane > dibutyl(dichloro)stannane > dibutyl(dichloro)stannane > dibutyl-bis(chloranyl)stannane > dibutyl(dichloro)stannane > InChI=1S/2C4H9.2ClH.Sn/c2*1-3-4-2;;;/h2*1,3-4H2,2H3;2*1H;/q;;;;+2/p-2 > RJGHQTVXGKYATR-UHFFFAOYSA-L > 303.980759 > C8H18Cl2Sn > 303.84 > CCCC[Sn](CCCC)(Cl)Cl > CCCC[Sn](CCCC)(Cl)Cl > 0 > 303.980759 > 0 > 11 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 $$$$