@MOLECULE 71328675 41 40 1 SMALL USER_CHARGES @ATOM 1 Sn1 4.3014 -1.3029 0.5014 Sn 1 noname 0.3432 2 O1 4.9250 -2.6998 -0.8225 O.3 1 noname -0.2719 3 O2 5.3968 -4.8569 -1.2658 O.2 1 noname -0.2663 4 C1 2.3308 -1.7805 1.1634 C.3 1 noname -0.0482 5 C2 1.3818 -1.8056 -0.0364 C.3 1 noname -0.0578 6 C3 -0.0318 -2.1482 0.4385 C.3 1 noname -0.0539 7 C4 -0.9808 -2.1733 -0.7614 C.3 1 noname -0.0533 8 C5 -2.3943 -2.5159 -0.2865 C.3 1 noname -0.0533 9 C6 4.2914 0.6123 -0.4376 C.3 1 noname -0.0600 10 C7 5.6245 -1.2678 2.1741 C.3 1 noname -0.0600 11 C8 -3.3433 -2.5410 -1.4863 C.3 1 noname -0.0535 12 C9 -4.7569 -2.8836 -1.0114 C.3 1 noname -0.0561 13 C10 -5.7059 -2.9087 -2.2113 C.3 1 noname -0.0654 14 C11 5.0115 -3.9938 -0.4478 C.2 1 noname 0.1092 15 C12 4.6549 -4.3853 0.9128 C.3 1 noname 0.0202 16 H1 1.9948 -1.0279 1.8767 H 1 noname 0.0202 17 H2 2.3359 -2.7592 1.6432 H 1 noname 0.0202 18 H3 1.3767 -0.8269 -0.5162 H 1 noname 0.0260 19 H4 1.7178 -2.5582 -0.7497 H 1 noname 0.0260 20 H5 -0.3678 -1.3956 1.1518 H 1 noname 0.0266 21 H6 -0.0267 -3.1269 0.9183 H 1 noname 0.0266 22 H7 -0.9859 -1.1946 -1.2412 H 1 noname 0.0266 23 H8 -0.6448 -2.9259 -1.4747 H 1 noname 0.0266 24 H9 -2.7303 -1.7633 0.4268 H 1 noname 0.0266 25 H10 -2.3892 -3.4946 0.1933 H 1 noname 0.0266 26 H11 5.2884 -0.5152 2.8874 H 1 noname 0.0165 27 H12 5.6295 -2.2465 2.6539 H 1 noname 0.0165 28 H13 6.6315 -1.0238 1.8358 H 1 noname 0.0165 29 H14 3.9554 1.3649 0.2757 H 1 noname 0.0165 30 H15 3.6153 0.5943 -1.2924 H 1 noname 0.0165 31 H16 5.2985 0.8563 -0.7759 H 1 noname 0.0165 32 H17 -3.3484 -1.5623 -1.9661 H 1 noname 0.0266 33 H18 -3.0073 -3.2936 -2.1996 H 1 noname 0.0266 34 H19 -5.0929 -2.1310 -0.2981 H 1 noname 0.0264 35 H20 -4.7518 -3.8623 -0.5316 H 1 noname 0.0264 36 H21 -6.7129 -3.1528 -1.8729 H 1 noname 0.0230 37 H22 -5.7110 -1.9300 -2.6911 H 1 noname 0.0230 38 H23 -5.3699 -3.6613 -2.9246 H 1 noname 0.0230 39 H24 3.8350 -5.1029 0.8813 H 1 noname 0.0335 40 H25 4.3453 -3.5043 1.4750 H 1 noname 0.0335 41 H26 5.5182 -4.8409 1.3978 H 1 noname 0.0335 @BOND 1 1 2 1 2 1 4 1 3 1 9 1 4 1 10 1 5 2 14 1 6 3 14 2 7 4 5 1 8 4 16 1 9 4 17 1 10 5 6 1 11 5 18 1 12 5 19 1 13 6 7 1 14 6 20 1 15 6 21 1 16 7 8 1 17 7 22 1 18 7 23 1 19 8 11 1 20 8 24 1 21 8 25 1 22 9 29 1 23 9 30 1 24 9 31 1 25 10 26 1 26 10 27 1 27 10 28 1 28 11 12 1 29 11 32 1 30 11 33 1 31 12 13 1 32 12 34 1 33 12 35 1 34 13 36 1 35 13 37 1 36 13 38 1 37 14 15 1 38 15 39 1 39 15 40 1 40 15 41 1 @SUBSTRUCTURE 1 noname 1