HMDB0003667 RDKit 3D Alpha-Pinene-oxide 27 29 0 0 0 0 0 0 0 0999 V2000 -2.2804 0.7369 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 0.2520 0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0106 0.6533 -1.4213 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8245 -1.2092 0.3135 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.8348 -0.5758 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.0284 -0.6098 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2257 -0.9189 0.5488 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4539 0.2496 0.0712 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3695 1.3489 -0.3785 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2009 0.5372 0.8106 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1753 -0.7169 1.6152 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7237 -0.0418 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1024 1.0235 0.0342 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0766 1.6118 1.3869 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8786 1.7745 -1.4469 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0022 0.4158 -1.8677 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1807 0.2004 -1.9689 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7026 -1.8129 0.5329 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1844 -1.9000 -1.6114 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3763 -2.8696 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1152 -1.0957 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1424 2.3283 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.5186 -1.4704 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4417 1.1308 -0.2205 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1682 1.4286 1.4428 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9407 -0.5264 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.2556 1.9119 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 10 2 1 0 11 4 1 0 8 6 1 0 1 12 1 0 1 13 1 0 1 14 1 0 3 15 1 0 3 16 1 0 3 17 1 0 4 18 1 0 5 19 1 0 5 20 1 0 6 21 1 0 9 22 1 0 9 23 1 0 9 24 1 0 10 25 1 0 11 26 1 0 11 27 1 0 M END