HMDB0038249 RDKit 3D Isobornyl propionate 37 38 0 0 0 0 0 0 0 0999 V2000 4.9705 -0.6028 0.8231 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6866 0.1967 0.9025 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5043 -0.6328 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6167 -1.8290 0.2472 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.0575 0.5798 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0566 -0.7539 0.2666 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8236 -0.6072 1.5038 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7763 0.4792 1.1079 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9626 1.7108 0.7879 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3511 1.4784 -0.5885 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6773 0.0151 -0.8077 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5076 -0.4727 -2.1695 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1348 0.0185 -0.3146 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9535 1.0422 -1.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7242 -1.3460 -0.3272 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7555 -0.1137 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3398 -0.5542 -0.2385 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8562 -1.6268 1.1906 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6036 0.5591 1.9462 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 1.0791 0.2389 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2277 -1.7985 0.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3499 -1.5753 1.7076 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2578 -0.2972 2.3898 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6265 0.6312 1.7394 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5298 2.6430 0.8299 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1083 1.7640 1.5167 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7374 1.6764 -0.5882 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7961 2.1257 -1.3535 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2929 -1.5774 -2.1453 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3873 -0.0130 -2.6386 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4202 -0.3669 -2.7811 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0307 0.7525 -0.9098 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8452 2.0584 -0.6156 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7741 1.0369 -2.1338 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0401 -2.1437 -0.6362 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1663 -1.5385 0.6906 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6024 -1.3600 -1.0188 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 1 0 11 6 1 0 13 8 1 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 0 2 20 1 0 6 21 1 0 7 22 1 0 7 23 1 0 8 24 1 0 9 25 1 0 9 26 1 0 10 27 1 0 10 28 1 0 12 29 1 0 12 30 1 0 12 31 1 0 14 32 1 0 14 33 1 0 14 34 1 0 15 35 1 0 15 36 1 0 15 37 1 0 M END