Citrostadienol Mrv2104 06072104232D 32 35 0 0 0 0 999 V2000 -4.3703 -2.2655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0787 0.2527 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0787 -0.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6357 -0.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3501 -0.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8593 0.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6357 0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1008 -0.9905 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8593 -0.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3501 0.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3408 -0.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6224 -1.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8473 1.4869 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0787 1.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 -1.8499 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8654 -0.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3633 -2.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0944 -0.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8791 -2.3033 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6473 -0.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6542 -1.8558 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1075 1.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5127 1.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2299 1.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9415 1.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6586 1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9559 2.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6478 3.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 0.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3703 1.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1052 -2.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8791 -3.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 1 1 1 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 1 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 18 1 1 0 0 0 9 11 1 0 0 0 0 12 17 1 0 0 0 0 13 22 1 6 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 13 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 27 28 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 15 31 1 6 0 0 0 19 32 1 6 0 0 0 M END