Cycloeucalenol (1TMS) http://gmd-dev.mpimp-golm.mpg.de/search.aspx?query=0827b162-2757-40af-bc50-1af46d8a0c07 38 42 0 0 0 0 0 0 0 0999 V2000 -2.8954 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8954 -1.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -1.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4665 -1.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4665 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0375 -1.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0375 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6769 -0.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6769 0.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0375 0.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 0.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4615 -0.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9465 0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4615 0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6099 -1.9837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -2.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4665 -2.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4665 0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0375 0.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6769 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4615 1.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8905 1.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 1.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3194 1.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 2.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8782 2.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 0.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6769 -1.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0339 1.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 0.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3219 -1.5726 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -5.0339 -1.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9108 -0.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -2.2846 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 1 6 1 0 4 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 5 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 10 14 1 0 11 15 1 0 15 16 1 0 16 17 1 0 12 17 1 0 2 18 1 1 3 19 1 6 4 20 1 6 5 21 1 1 10 21 1 1 9 22 1 1 12 23 1 1 17 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 27 29 2 0 24 30 1 6 17 31 1 6 11 32 1 6 28 33 1 0 28 34 1 0 18 35 1 0 35 36 1 0 35 37 1 0 35 38 1 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 4 35 36 37 38 M SBL 1 1 39 M SMT 1 ^TMS M SCL 1 M SBV 1 39 0.7120 -0.4111 M END