@MOLECULE 119025860 59 58 1 SMALL USER_CHARGES @ATOM 1 Sn1 6.0514 -2.6651 0.5750 Sn 1 noname 0.3488 2 O1 6.9956 -4.0069 -0.6086 O.3 1 noname -0.2715 3 O2 7.6778 -6.1255 -0.9529 O.2 1 noname -0.2662 4 C1 4.0274 -3.2728 0.8645 C.3 1 noname -0.0479 5 C2 3.3184 -3.3464 -0.4893 C.3 1 noname -0.0578 6 C3 1.8666 -3.7823 -0.2816 C.3 1 noname -0.0539 7 C4 6.0915 -0.7455 -0.3539 C.3 1 noname -0.0507 8 C5 7.0398 -2.5625 2.4624 C.3 1 noname -0.0507 9 C6 1.1576 -3.8559 -1.6354 C.3 1 noname -0.0533 10 C7 -0.2943 -4.2917 -1.4278 C.3 1 noname -0.0533 11 C8 -1.0033 -4.3653 -2.7816 C.3 1 noname -0.0533 12 C9 -2.4551 -4.8012 -2.5740 C.3 1 noname -0.0533 13 C10 8.4917 -2.1267 2.2548 C.3 1 noname -0.0699 14 C11 5.3774 0.2693 0.5413 C.3 1 noname -0.0699 15 C12 -3.1641 -4.8748 -3.9278 C.3 1 noname -0.0533 16 C13 -4.6159 -5.3107 -3.7201 C.3 1 noname -0.0533 17 C14 -5.3249 -5.3843 -5.0739 C.3 1 noname -0.0535 18 C15 7.0944 -5.2964 -0.2216 C.2 1 noname 0.1093 19 C16 -6.7767 -5.8201 -4.8663 C.3 1 noname -0.0561 20 C17 6.5198 -5.7228 1.0511 C.3 1 noname 0.0202 21 C18 -7.4857 -5.8938 -6.2201 C.3 1 noname -0.0654 22 H1 3.5187 -2.5499 1.5023 H 1 noname 0.0202 23 H2 4.0069 -4.2538 1.3392 H 1 noname 0.0202 24 H3 3.3389 -2.3654 -0.9640 H 1 noname 0.0260 25 H4 3.8271 -4.0693 -1.1270 H 1 noname 0.0260 26 H5 1.3578 -3.0593 0.3561 H 1 noname 0.0266 27 H6 1.8461 -4.7633 0.1931 H 1 noname 0.0266 28 H7 6.5311 -1.8396 3.1001 H 1 noname 0.0199 29 H8 7.0193 -3.5435 2.9371 H 1 noname 0.0199 30 H9 5.5864 -0.7979 -1.3184 H 1 noname 0.0199 31 H10 7.1258 -0.4349 -0.5018 H 1 noname 0.0199 32 H11 1.1781 -2.8749 -2.1101 H 1 noname 0.0266 33 H12 1.6663 -4.5788 -2.2732 H 1 noname 0.0266 34 H13 -0.8030 -3.5688 -0.7901 H 1 noname 0.0266 35 H14 -0.3148 -5.2727 -0.9531 H 1 noname 0.0266 36 H15 -0.9828 -3.3843 -3.2563 H 1 noname 0.0266 37 H16 -0.4945 -5.0883 -3.4193 H 1 noname 0.0266 38 H17 -2.9638 -4.0783 -1.9362 H 1 noname 0.0266 39 H18 -2.4756 -5.7822 -2.0993 H 1 noname 0.0266 40 H19 8.9968 -2.0742 3.2192 H 1 noname 0.0224 41 H20 8.5121 -1.1457 1.7801 H 1 noname 0.0224 42 H21 9.0004 -2.8496 1.6170 H 1 noname 0.0224 43 H22 5.3979 1.2503 0.0666 H 1 noname 0.0224 44 H23 4.3431 -0.0412 0.6892 H 1 noname 0.0224 45 H24 5.8825 0.3217 1.5058 H 1 noname 0.0224 46 H25 -3.1436 -3.8938 -4.4025 H 1 noname 0.0266 47 H26 -2.6554 -5.5977 -4.5655 H 1 noname 0.0266 48 H27 -5.1246 -4.5878 -3.0824 H 1 noname 0.0266 49 H28 -4.6364 -6.2917 -3.2454 H 1 noname 0.0266 50 H29 -5.3044 -4.4033 -5.5486 H 1 noname 0.0266 51 H30 -4.8162 -6.1072 -5.7117 H 1 noname 0.0266 52 H31 -7.2854 -5.0972 -4.2286 H 1 noname 0.0264 53 H32 -6.7972 -6.8011 -4.3916 H 1 noname 0.0264 54 H33 5.7673 -6.4905 0.8710 H 1 noname 0.0335 55 H34 6.0565 -4.8686 1.5449 H 1 noname 0.0335 56 H35 7.3067 -6.1275 1.6875 H 1 noname 0.0335 57 H36 -8.5200 -6.2043 -6.0722 H 1 noname 0.0230 58 H37 -7.4652 -4.9128 -6.6948 H 1 noname 0.0230 59 H38 -6.9770 -6.6167 -6.8578 H 1 noname 0.0230 @BOND 1 1 2 1 2 1 4 1 3 1 7 1 4 1 8 1 5 2 18 1 6 3 18 2 7 4 5 1 8 4 22 1 9 4 23 1 10 5 6 1 11 5 24 1 12 5 25 1 13 6 9 1 14 6 26 1 15 6 27 1 16 7 14 1 17 7 30 1 18 7 31 1 19 8 13 1 20 8 28 1 21 8 29 1 22 9 10 1 23 9 32 1 24 9 33 1 25 10 11 1 26 10 34 1 27 10 35 1 28 11 12 1 29 11 36 1 30 11 37 1 31 12 15 1 32 12 38 1 33 12 39 1 34 13 40 1 35 13 41 1 36 13 42 1 37 14 43 1 38 14 44 1 39 14 45 1 40 15 16 1 41 15 46 1 42 15 47 1 43 16 17 1 44 16 48 1 45 16 49 1 46 17 19 1 47 17 50 1 48 17 51 1 49 18 20 1 50 19 21 1 51 19 52 1 52 19 53 1 53 20 54 1 54 20 55 1 55 20 56 1 56 21 57 1 57 21 58 1 58 21 59 1 @SUBSTRUCTURE 1 noname 1