@MOLECULE DB05630 48 51 1 SMALL USER_CHARGES @ATOM 1 Sb1 1.4097 -0.9186 5.2195 Sb 1 noname 0.2119 2 O1 2.4150 -1.4032 3.4688 O.3 1 noname -0.2548 3 O2 3.2984 -0.1198 5.5642 O.3 1 noname -0.2533 4 O3 2.0686 -2.0998 6.8024 O.3 1 noname -0.2529 5 O4 0.0205 0.6091 5.4920 O.3 1 noname -0.2079 6 O5 -0.2125 -2.1316 4.7241 O.3 1 noname -0.2685 7 C1 3.6250 -1.9409 3.9978 C.3 1 noname 0.1067 8 C2 3.9543 -1.3720 5.3988 C.3 1 noname 0.0925 9 C3 3.4357 -2.3517 6.4755 C.3 1 noname 0.0964 10 Sb2 -0.6343 0.2453 7.4468 Sb 1 noname 0.2270 11 C4 4.7528 -1.6609 3.0022 C.2 1 noname -0.0573 12 C5 4.2820 -2.2733 7.7515 C.3 1 noname 0.1038 13 O6 -1.3042 0.1865 9.4136 O.3 1 noname -0.3237 14 O7 1.2778 0.3115 8.2457 O.3 1 noname -0.3222 15 O8 -0.7299 2.2977 7.8066 O.3 1 noname -0.3215 16 O9 -1.6215 -1.5668 7.1732 O.3 1 noname -0.3215 17 O10 5.3897 -2.6099 2.4961 O.2 1 noname -0.4710 18 O11 5.0600 -0.3888 2.6704 O.3 1 noname -0.4710 19 O12 3.8275 -3.2455 8.6814 O.3 1 noname -0.3879 20 C6 4.1498 -0.8786 8.3663 C.3 1 noname 0.0718 21 C7 -0.1280 0.4779 10.1764 C.3 1 noname 0.1021 22 C8 0.9062 1.1748 9.2917 C.3 1 noname 0.0833 23 C9 0.3894 2.4996 8.6842 C.3 1 noname 0.0913 24 O13 4.9337 -0.8060 9.5481 O.3 1 noname -0.3934 25 C10 0.4349 -0.7647 10.6967 C.2 1 noname -0.0603 26 C11 1.5220 3.1848 7.9169 C.3 1 noname 0.0982 27 O14 0.5507 -0.9300 11.9302 O.2 1 noname -0.4734 28 O15 0.8304 -1.7350 9.8455 O.3 1 noname -0.4734 29 O16 1.0712 4.4396 7.4283 O.3 1 noname -0.3886 30 C12 1.9481 2.3030 6.7414 C.3 1 noname 0.0710 31 O17 2.9992 2.9390 6.0293 O.3 1 noname -0.3935 32 H1 -0.6336 -2.4465 5.5273 H 1 noname 0.1849 33 H2 3.4343 -3.0099 4.0932 H 1 noname 0.0592 34 H3 5.0181 -1.1623 5.5112 H 1 noname 0.0632 35 H4 3.4373 -3.3632 6.0693 H 1 noname 0.0637 36 H5 5.3247 -2.5238 7.5559 H 1 noname 0.0652 37 H6 3.9761 -2.9277 9.5750 H 1 noname 0.2106 38 H7 4.5961 -0.1620 7.6768 H 1 noname 0.0591 39 H8 3.1180 -0.7502 8.6934 H 1 noname 0.0591 40 H9 -0.4410 1.1004 11.0146 H 1 noname 0.0515 41 H10 1.8067 1.3547 9.8788 H 1 noname 0.0546 42 H11 -0.0125 3.1378 9.4711 H 1 noname 0.0558 43 H12 5.1359 -1.6935 9.8530 H 1 noname 0.2101 44 H13 2.3646 3.4122 8.5699 H 1 noname 0.0644 45 H14 0.8643 5.0155 8.1680 H 1 noname 0.2106 46 H15 2.3823 1.3885 7.1454 H 1 noname 0.0591 47 H16 1.1145 2.2476 6.0413 H 1 noname 0.0591 48 H17 3.6244 3.3172 6.6519 H 1 noname 0.2101 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 1 5 1 5 1 6 1 6 2 7 1 7 8 3 1 8 9 4 1 9 5 10 1 10 7 11 1 11 7 8 1 12 8 9 1 13 9 12 1 14 10 13 1 15 10 14 1 16 10 15 1 17 10 16 1 18 11 17 2 19 11 18 1 20 12 19 1 21 12 20 1 22 13 21 1 23 22 14 1 24 23 15 1 25 20 24 1 26 21 25 1 27 21 22 1 28 22 23 1 29 23 26 1 30 25 27 2 31 25 28 1 32 26 29 1 33 26 30 1 34 30 31 1 35 6 32 1 36 7 33 1 37 8 34 1 38 9 35 1 39 12 36 1 40 19 37 1 41 20 38 1 42 20 39 1 43 21 40 1 44 22 41 1 45 23 42 1 46 24 43 1 47 26 44 1 48 29 45 1 49 30 46 1 50 30 47 1 51 31 48 1 @SUBSTRUCTURE 1 noname 1