@MOLECULE 3-[(1S)-1,2,2-trimethoxy-3-silaspiro[2.2]pentan-1-yl]propane-1,1,1-triamine 40 41 0 0 0 SMALL GASTEIGER @ATOM 1 SI -2.0766 -1.0149 -0.2023 Si 1 UNL111111111 -0.2510 2 O -0.4351 -0.3555 1.9331 O.3 1 UNL111111111 -0.3276 3 O -0.8395 0.9842 -1.5500 O.3 1 UNL111111111 -0.3679 4 O -1.6837 1.7823 0.4548 O.3 1 UNL111111111 -0.3732 5 N 4.4476 0.3827 0.6501 N.3 1 UNL111111111 -0.7043 6 N 3.6652 -1.7498 -0.1601 N.3 1 UNL111111111 -0.6943 7 N 3.3738 0.2401 -1.4982 N.3 1 UNL111111111 -0.7123 8 C -0.4611 -0.3365 0.5407 C.3 1 UNL111111111 0.1403 9 C -1.2586 0.6707 -0.2585 C.3 1 UNL111111111 0.3181 10 C -2.8719 -2.4428 -1.1123 C.3 1 UNL111111111 -0.2467 11 C -3.6172 -2.0368 0.0886 C.3 1 UNL111111111 -0.2541 12 C 0.8682 -0.8556 0.0085 C.3 1 UNL111111111 -0.2636 13 C 2.0172 -0.0206 0.5880 C.3 1 UNL111111111 -0.3145 14 C -0.4359 0.9055 2.5884 C.3 1 UNL111111111 -0.2019 15 C -2.8112 2.4607 -0.0872 C.3 1 UNL111111111 -0.1902 16 C 0.0726 2.0705 -1.6407 C.3 1 UNL111111111 -0.2082 17 C 3.3719 -0.2999 -0.1165 C.3 1 UNL111111111 0.5075 18 H -3.2745 -2.2331 -2.1186 H 1 UNL111111111 0.1670 19 H -2.3131 -3.3952 -1.1293 H 1 UNL111111111 0.1697 20 H -3.6219 -2.6775 0.9884 H 1 UNL111111111 0.1705 21 H -4.5889 -1.5223 -0.0024 H 1 UNL111111111 0.1642 22 H 0.8978 -0.8449 -1.1028 H 1 UNL111111111 0.1641 23 H 1.0128 -1.9220 0.2938 H 1 UNL111111111 0.1678 24 H 2.1176 -0.2301 1.6742 H 1 UNL111111111 0.1748 25 H 1.7877 1.0601 0.5143 H 1 UNL111111111 0.1539 26 H 0.1834 1.6466 2.0787 H 1 UNL111111111 0.1295 27 H -1.4661 1.2687 2.6838 H 1 UNL111111111 0.1394 28 H -0.0221 0.6598 3.5745 H 1 UNL111111111 0.1409 29 H -2.7841 2.5083 -1.1806 H 1 UNL111111111 0.1415 30 H -3.7297 1.9731 0.2570 H 1 UNL111111111 0.1307 31 H -2.7248 3.4649 0.3457 H 1 UNL111111111 0.1409 32 H -0.3635 2.9874 -1.2345 H 1 UNL111111111 0.1337 33 H 1.0124 1.8382 -1.1312 H 1 UNL111111111 0.1320 34 H 0.2276 2.1605 -2.7226 H 1 UNL111111111 0.1459 35 H 4.1972 1.3255 0.9068 H 1 UNL111111111 0.2630 36 H 5.3186 0.4247 0.1440 H 1 UNL111111111 0.2565 37 H 3.3320 -2.2311 0.6623 H 1 UNL111111111 0.2692 38 H 4.6473 -1.9513 -0.2657 H 1 UNL111111111 0.2577 39 H 3.9866 -0.2665 -2.1185 H 1 UNL111111111 0.2627 40 H 2.4520 0.2547 -1.9096 H 1 UNL111111111 0.2682 @BOND 1 1 8 1 2 1 9 1 3 1 10 1 4 1 11 1 5 2 8 1 6 2 14 1 7 3 9 1 8 3 16 1 9 4 9 1 10 4 15 1 11 5 17 1 12 5 35 1 13 5 36 1 14 6 17 1 15 6 37 1 16 6 38 1 17 7 17 1 18 7 39 1 19 7 40 1 20 8 9 1 21 8 12 1 22 10 11 1 23 10 18 1 24 10 19 1 25 11 20 1 26 11 21 1 27 12 13 1 28 12 22 1 29 12 23 1 30 13 17 1 31 13 24 1 32 13 25 1 33 14 26 1 34 14 27 1 35 14 28 1 36 15 29 1 37 15 30 1 38 15 31 1 39 16 32 1 40 16 33 1 41 16 34 1