Spinasterol-alpha Mrv2104 06072104232D 31 34 0 0 0 0 999 V2000 4.3447 1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6142 1.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6007 0.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 1.5295 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9303 2.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1863 1.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 1.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 1.2039 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0613 1.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7634 0.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2392 -0.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7453 -0.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0358 -0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7559 -1.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4871 -2.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1959 -1.9397 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9159 -2.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6049 -1.9202 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.3447 -2.3229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6135 -1.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8935 -0.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1847 -1.1146 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1735 -0.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4647 -0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4535 0.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7334 0.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0245 0.0935 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0863 0.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 2.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1914 -2.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 1 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 6 0 0 0 10 8 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 1 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 17 23 1 0 0 0 0 23 24 1 1 0 0 0 23 25 1 0 0 0 0 14 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 10 28 1 0 0 0 0 13 28 1 0 0 0 0 28 29 1 1 0 0 0 5 30 1 0 0 0 0 17 31 1 6 0 0 0 M END