@MOLECULE FDBD02916 38 38 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.0157 1.3058 0.0092 C.2 1 UNK 0.0000 2 C1 0.0021 -0.0041 0.0020 C.2 1 UNK 0.0000 3 C2 1.3172 -0.7397 -0.0145 C.3 1 UNK 0.0000 4 N 1.3674 -1.6756 1.1115 N.am 1 UNK 0.0000 5 C3 2.4568 -2.4468 1.2987 C.2 1 UNK 0.0000 6 O 3.3982 -2.3658 0.5328 O.2 1 UNK 0.0000 7 C4 2.5072 -3.3871 2.4300 C.ar 1 UNK 0.0000 8 C5 2.0517 -4.7553 2.3492 C.ar 1 UNK 0.0000 9 C6 1.4760 -5.3668 1.0979 C.3 1 UNK 0.0000 10 C7 2.1928 -5.4191 3.4903 C.ar 1 UNK 0.0000 11 C8 1.8039 -6.8601 3.6986 C.3 1 UNK 0.0000 12 S 2.8959 -4.3856 4.7223 S.2 1 UNK 0.0000 13 C9 2.9929 -3.0585 3.6572 C.ar 1 UNK 0.0000 14 Si 3.6666 -1.3776 4.1158 Si 1 UNK 0.0000 15 C10 4.2054 -1.3900 5.8991 C.3 1 UNK 0.0000 16 C11 5.1255 -0.9757 3.0291 C.3 1 UNK 0.0000 17 C12 2.3409 -0.0908 3.8765 C.3 1 UNK 0.0000 18 H -0.9163 1.8096 0.0205 H 1 UNK 0.0000 19 H1 0.8709 1.8339 0.0036 H 1 UNK 0.0000 20 H2 -0.8845 -0.5322 0.0076 H 1 UNK 0.0000 21 H3 2.1199 -0.0372 0.0696 H 1 UNK 0.0000 22 H4 1.4116 -1.2810 -0.9327 H 1 UNK 0.0000 23 H5 0.6054 -1.7412 1.7314 H 1 UNK 0.0000 24 H6 1.4659 -4.6364 0.3160 H 1 UNK 0.0000 25 H7 0.4767 -5.6977 1.2898 H 1 UNK 0.0000 26 H8 2.0766 -6.2005 0.7994 H 1 UNK 0.0000 27 H9 1.4006 -7.2556 2.7899 H 1 UNK 0.0000 28 H10 1.0677 -6.9225 4.4725 H 1 UNK 0.0000 29 H11 2.6674 -7.4253 3.9813 H 1 UNK 0.0000 30 H12 4.9668 -2.1291 6.0365 H 1 UNK 0.0000 31 H13 3.3675 -1.6208 6.5233 H 1 UNK 0.0000 32 H14 4.5913 -0.4272 6.1618 H 1 UNK 0.0000 33 H15 5.8869 -1.7148 3.1665 H 1 UNK 0.0000 34 H16 5.5114 -0.0129 3.2918 H 1 UNK 0.0000 35 H17 4.8161 -0.9686 2.0048 H 1 UNK 0.0000 36 H18 1.5030 -0.3216 4.5006 H 1 UNK 0.0000 37 H19 2.0315 -0.0837 2.8522 H 1 UNK 0.0000 38 H20 2.7268 0.8720 4.1392 H 1 UNK 0.0000 @BOND 1 1 2 2 2 2 3 1 3 3 4 1 4 4 5 am 5 5 6 2 6 5 7 1 7 7 13 ar 8 7 8 ar 9 8 9 1 10 8 10 ar 11 10 11 1 12 10 12 ar 13 12 13 ar 14 13 14 1 15 14 15 1 16 14 16 1 17 14 17 1 18 1 18 1 19 1 19 1 20 2 20 1 21 3 21 1 22 3 22 1 23 4 23 1 24 9 24 1 25 9 25 1 26 9 26 1 27 11 27 1 28 11 28 1 29 11 29 1 30 15 30 1 31 15 31 1 32 15 32 1 33 16 33 1 34 16 34 1 35 16 35 1 36 17 36 1 37 17 37 1 38 17 38 1