NCI:226744 BBtclserve11129918252D 0 0.00000 0.00000146698 38402-94-7 51 56 0 0 0 0 0 0 0 0 2 V2000 9.3766 -0.3442 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.1966 -0.3442 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 9.3766 -1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3766 0.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3766 -0.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6966 0.5218 0.0000 Sn 0 0 0 0 0 0 0 0 0 0 0 0 8.5106 -1.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2426 -1.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5106 1.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2426 1.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8766 -1.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8766 0.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6966 0.5218 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 7.1966 1.3879 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6966 0.5218 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1966 -0.3442 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1966 1.3879 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5106 -2.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2426 -2.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5106 2.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2427 2.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8766 -1.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8766 0.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0552 1.2890 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.3766 -3.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3766 2.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3766 -0.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2914 1.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4097 0.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7006 2.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3766 -4.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3766 3.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3766 -0.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 2.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3505 1.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7485 -0.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4255 0.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3619 2.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6848 1.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7047 3.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -1.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0074 3.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3303 2.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7638 3.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1188 -1.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9915 3.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4733 -1.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 4.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 6 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 2 0 0 0 0 9 20 1 0 0 0 0 10 21 2 0 0 0 0 11 22 1 0 0 0 0 12 23 2 0 0 0 0 13 24 2 0 0 0 0 18 25 2 0 0 0 0 20 26 2 0 0 0 0 22 27 2 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 26 32 1 0 0 0 0 27 33 1 0 0 0 0 28 34 2 0 0 0 0 28 35 1 0 0 0 0 29 36 2 0 0 0 0 29 37 1 0 0 0 0 30 38 2 0 0 0 0 30 39 1 0 0 0 0 34 40 1 0 0 0 0 35 41 2 0 0 0 0 36 42 1 0 0 0 0 37 43 2 0 0 0 0 38 44 1 0 0 0 0 39 45 2 0 0 0 0 40 46 2 0 0 0 0 42 47 2 0 0 0 0 44 48 2 0 0 0 0 46 49 1 0 0 0 0 47 50 1 0 0 0 0 48 51 1 0 0 0 0 19 25 1 0 0 0 0 21 26 1 0 0 0 0 23 27 1 0 0 0 0 41 46 1 0 0 0 0 43 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 2 2 1 13 1 M END