@MOLECULE 109374040 75 74 1 SMALL USER_CHARGES @ATOM 1 Sn1 -2.9527 -0.6259 0.2691 Sn 1 noname 1.2993 2 O1 -1.7224 0.9640 0.4955 O.3 1 noname -0.2230 3 O2 -4.8403 0.0235 -0.0592 O.3 1 noname -0.2252 4 O3 -1.7224 1.4990 -1.6923 O.2 1 noname -0.2527 5 O4 -6.4187 1.5967 0.2662 O.2 1 noname -0.2589 6 O5 -6.4856 4.7029 2.0498 O.3 1 noname -0.2207 7 O6 -6.8583 2.8469 0.8296 O.2 1 noname -0.2615 8 C1 -2.3042 -1.7958 -1.3923 C.3 1 noname -0.0320 9 C2 -2.9081 -1.8170 2.0380 C.3 1 noname -0.0320 10 C3 -0.8766 -2.2869 -1.1440 C.3 1 noname -0.0421 11 C4 -3.3733 -0.9778 3.2298 C.3 1 noname -0.0421 12 C5 -0.7794 6.3188 -2.4748 C.3 1 noname -0.0533 13 C6 -0.4654 7.7810 -2.1522 C.3 1 noname -0.0533 14 C7 -0.8775 5.5192 -1.1740 C.3 1 noname -0.0528 15 C8 -0.3673 8.5805 -3.4529 C.3 1 noname -0.0533 16 C9 -1.1915 4.0570 -1.4966 C.3 1 noname -0.0439 17 C10 -0.0532 10.0428 -3.1303 C.3 1 noname -0.0533 18 C11 -1.2896 3.2574 -0.1958 C.3 1 noname 0.0348 19 C12 -3.3413 -1.8321 4.4986 C.3 1 noname -0.0548 20 C13 -0.4114 -3.1261 -2.3358 C.3 1 noname -0.0548 21 C14 0.0449 10.8423 -4.4311 C.3 1 noname -0.0533 22 C15 -1.5892 1.8621 -0.5036 C.2 1 noname 0.1375 23 C16 0.3589 12.3046 -4.1085 C.3 1 noname -0.0535 24 C17 1.0162 -3.6173 -2.0875 C.3 1 noname -0.0653 25 C18 -3.8065 -0.9929 5.6904 C.3 1 noname -0.0653 26 C19 0.4570 13.1041 -5.4093 C.3 1 noname -0.0561 27 C20 -5.2524 1.1955 0.4690 C.2 1 noname 0.0989 28 C21 0.7710 14.5664 -5.0867 C.3 1 noname -0.0654 29 C22 -4.3986 1.9397 1.2219 C.2 1 noname 0.0967 30 C23 -4.8046 3.0943 1.7423 C.2 1 noname 0.0952 31 C24 -6.0735 3.5309 1.5216 C.2 1 noname 0.0977 32 H1 -2.9671 -2.6525 -1.5143 H 1 noname 0.0423 33 H2 -2.3270 -1.1872 -2.2963 H 1 noname 0.0423 34 H3 -3.5710 -2.6736 1.9160 H 1 noname 0.0423 35 H4 -1.8911 -2.1668 2.2149 H 1 noname 0.0423 36 H5 -0.8538 -2.8956 -0.2401 H 1 noname 0.0281 37 H6 -4.3903 -0.6279 3.0529 H 1 noname 0.0281 38 H7 -2.7104 -0.1211 3.3518 H 1 noname 0.0281 39 H8 -0.2137 -1.4303 -1.0220 H 1 noname 0.0281 40 H9 -1.7273 6.2602 -3.0096 H 1 noname 0.0266 41 H10 0.0147 5.9052 -3.0964 H 1 noname 0.0266 42 H11 -1.2595 8.1946 -1.5305 H 1 noname 0.0266 43 H12 0.4826 7.8396 -1.6173 H 1 noname 0.0266 44 H13 -1.6716 5.9328 -0.5523 H 1 noname 0.0267 45 H14 0.0705 5.5778 -0.6391 H 1 noname 0.0267 46 H15 -1.3152 8.5219 -3.9878 H 1 noname 0.0266 47 H16 0.4269 8.1670 -4.0746 H 1 noname 0.0266 48 H17 -2.1394 3.9984 -2.0314 H 1 noname 0.0272 49 H18 -0.3974 3.6434 -2.1182 H 1 noname 0.0272 50 H19 -0.8474 10.4564 -2.5087 H 1 noname 0.0266 51 H20 0.8947 10.1014 -2.5955 H 1 noname 0.0266 52 H21 -2.0837 3.6710 0.4259 H 1 noname 0.0373 53 H22 -0.3416 3.3160 0.3391 H 1 noname 0.0373 54 H23 -4.0042 -2.6887 4.3766 H 1 noname 0.0264 55 H24 -1.0743 -3.9828 -2.4577 H 1 noname 0.0264 56 H25 -0.4342 -2.5175 -3.2397 H 1 noname 0.0264 57 H26 -2.3243 -2.1820 4.6755 H 1 noname 0.0264 58 H27 -0.9031 10.7837 -4.9660 H 1 noname 0.0266 59 H28 0.8390 10.4288 -5.0528 H 1 noname 0.0266 60 H29 -0.4352 12.7182 -3.4869 H 1 noname 0.0266 61 H30 1.3068 12.3632 -3.5737 H 1 noname 0.0266 62 H31 1.3476 -4.2151 -2.9365 H 1 noname 0.0230 63 H32 -3.7837 -1.6016 6.5943 H 1 noname 0.0230 64 H33 -4.8235 -0.6430 5.5135 H 1 noname 0.0230 65 H34 -3.1436 -0.1363 5.8123 H 1 noname 0.0230 66 H35 1.0390 -4.2259 -1.1835 H 1 noname 0.0230 67 H36 1.6791 -2.7606 -1.9655 H 1 noname 0.0230 68 H37 -0.4910 13.0455 -5.9442 H 1 noname 0.0264 69 H38 1.2511 12.6906 -6.0310 H 1 noname 0.0264 70 H39 0.8409 15.1360 -6.0134 H 1 noname 0.0230 71 H40 -0.0231 14.9800 -4.4651 H 1 noname 0.0230 72 H41 1.7189 14.6250 -4.5519 H 1 noname 0.0230 73 H42 -3.4748 1.6219 1.3826 H 1 noname 0.0689 74 H43 -4.1830 3.6360 2.2903 H 1 noname 0.0688 75 H44 -7.4282 4.8291 2.2867 H 1 noname 0.2216 @BOND 1 1 2 1 2 1 3 1 3 1 8 1 4 1 9 1 5 2 22 1 6 3 27 1 7 4 22 2 8 5 27 2 9 6 31 1 10 6 75 1 11 7 31 2 12 8 10 1 13 8 32 1 14 8 33 1 15 9 11 1 16 9 34 1 17 9 35 1 18 10 20 1 19 10 36 1 20 10 39 1 21 11 19 1 22 11 37 1 23 11 38 1 24 12 13 1 25 12 14 1 26 12 40 1 27 12 41 1 28 13 15 1 29 13 42 1 30 13 43 1 31 14 16 1 32 14 44 1 33 14 45 1 34 15 17 1 35 15 46 1 36 15 47 1 37 16 18 1 38 16 48 1 39 16 49 1 40 17 21 1 41 17 50 1 42 17 51 1 43 18 22 1 44 18 52 1 45 18 53 1 46 19 25 1 47 19 54 1 48 19 57 1 49 20 24 1 50 20 55 1 51 20 56 1 52 21 23 1 53 21 58 1 54 21 59 1 55 23 26 1 56 23 60 1 57 23 61 1 58 24 62 1 59 24 66 1 60 24 67 1 61 25 63 1 62 25 64 1 63 25 65 1 64 26 28 1 65 26 68 1 66 26 69 1 67 27 29 1 68 28 70 1 69 28 71 1 70 28 72 1 71 29 30 2 72 29 73 1 73 30 31 1 74 30 74 1 @SUBSTRUCTURE 1 noname 1