HMDB0037046 RDKit 3D Sylveterpinolene 26 26 0 0 0 0 0 0 0 0999 V2000 -2.9093 1.4685 0.2043 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7983 0.4695 0.1465 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5352 0.8590 0.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5881 -0.0536 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8274 0.3460 -0.2147 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9339 -0.6131 -0.2706 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1693 1.8066 -0.3752 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3231 -1.4995 0.1178 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0102 -1.8234 0.6959 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1279 -0.9483 0.2213 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5194 1.4401 -0.7148 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4914 1.2330 1.1259 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4414 2.4917 0.2933 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3581 1.9326 -0.0208 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 -1.6282 -0.5185 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.6339 0.7412 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.3303 -1.0051 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1409 1.9158 -0.8661 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3733 2.2346 -1.0548 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1059 2.2689 0.6157 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0986 -1.9207 0.8236 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4386 -2.0073 -0.8846 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2299 -2.8880 0.4734 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9292 -1.7613 1.8105 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4018 -1.2893 -0.8088 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9888 -1.0695 0.9157 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 3 5 6 1 0 5 7 1 0 4 8 1 0 8 9 1 0 9 10 1 0 10 2 1 0 1 11 1 0 1 12 1 0 1 13 1 0 3 14 1 0 6 15 1 0 6 16 1 0 6 17 1 0 7 18 1 0 7 19 1 0 7 20 1 0 8 21 1 0 8 22 1 0 9 23 1 0 9 24 1 0 10 25 1 0 10 26 1 0 M END