16682746 -OEChem-05052405502D 81 80 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 7.1962 0.0000 0.0000 Sn 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5000 0.0000 O 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 4.9641 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -0.8660 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 7.6962 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -0.8660 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 5.4641 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7320 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 7.1962 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.7320 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 4.9641 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -1.7320 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 5.4641 3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6962 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6962 -2.5981 0.0000 C 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 4.4892 1.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 0.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -1.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -0.4675 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 8.4607 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1711 0.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1711 1.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2212 -0.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2212 -1.2646 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 5.9390 1.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 2.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9892 -1.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9892 -2.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7212 2.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7212 1.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6135 -1.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3038 -2.3426 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 4.4892 2.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 2.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -2.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -2.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8038 3.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1135 2.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -1.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0885 -1.1215 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 6.0010 3.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 4.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 3.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -3.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -4.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9703 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6962 1.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3162 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6962 3.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1592 -2.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0062 -3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2331 -2.2881 0.0000 H 0 0 0 0 0 0 0 0 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 1 6 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 4 10 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 11 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 12 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 13 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 14 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 15 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 16 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 17 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 18 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 19 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 20 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 21 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 22 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 23 1 0 0 0 0 17 54 1 0 0 0 0 17 55 1 0 0 0 0 18 24 1 0 0 0 0 18 56 1 0 0 0 0 18 57 1 0 0 0 0 19 25 1 0 0 0 0 19 58 1 0 0 0 0 19 59 1 0 0 0 0 20 26 1 0 0 0 0 20 60 1 0 0 0 0 20 61 1 0 0 0 0 21 27 1 0 0 0 0 21 62 1 0 0 0 0 21 63 1 0 0 0 0 22 64 1 0 0 0 0 22 65 1 0 0 0 0 22 66 1 0 0 0 0 23 67 1 0 0 0 0 23 68 1 0 0 0 0 23 69 1 0 0 0 0 24 70 1 0 0 0 0 24 71 1 0 0 0 0 24 72 1 0 0 0 0 25 73 1 0 0 0 0 25 74 1 0 0 0 0 25 75 1 0 0 0 0 26 76 1 0 0 0 0 26 77 1 0 0 0 0 26 78 1 0 0 0 0 27 79 1 0 0 0 0 27 80 1 0 0 0 0 27 81 1 0 0 0 0 M END > 16682746 > 1 > 246 > 1 > 0 > 20 > AAADcfB4IAAAAAAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGAAAAAAACACAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > tributyl(tributylstannyloxy)stannane > tributyl(tributylstannyloxy)stannane > tributyl(tributylstannyloxy)stannane > tributyl(tributylstannyloxy)stannane > tributyl(tributylstannyloxy)stannane > tributyl(tributylstannyloxy)stannane > InChI=1S/6C4H9.O.2Sn/c6*1-3-4-2;;;/h6*1,3-4H2,2H3;;; > APQHKWPGGHMYKJ-UHFFFAOYSA-N > 596.22128 > C24H54OSn2 > 596.1 > CCCC[Sn](CCCC)(CCCC)O[Sn](CCCC)(CCCC)CCCC > CCCC[Sn](CCCC)(CCCC)O[Sn](CCCC)(CCCC)CCCC > 9.2 > 598.22187 > 0 > 27 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 $$$$