Hexadecanoic acid (1TMS) http://gmd-dev.mpimp-golm.mpg.de/search.aspx?query=e8976ad5-04d7-4c42-8897-efcb2ca0a171 22 21 0 0 0 0 0 0 0 0999 V2000 4.2893 -0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5748 -0.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8604 -0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1459 -0.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4314 -0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4265 -0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1409 -0.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8554 -0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5699 -0.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2843 -0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9988 -0.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7133 -0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4278 -0.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2893 0.7692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0038 -0.4683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -0.0572 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.3047 0.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4278 0.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1268 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 1 17 2 0 1 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 4 19 20 21 22 M SBL 1 1 18 M SMT 1 TMS M SCL 1 M SBV 1 18 -0.7120 -0.4111 M END