HMDB0038247 RDKit 3D Bornyl valerate 43 44 0 0 0 0 0 0 0 0999 V2000 6.4438 -0.1693 -0.5098 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1822 -0.7795 -1.0757 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0116 -0.2634 -0.2668 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7001 -0.8037 -0.7396 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6265 -0.2437 0.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9245 0.5436 1.0359 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2795 -0.5397 -0.0575 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7343 -0.0030 0.7535 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4822 -1.0842 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9044 -0.5880 1.4143 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9565 0.7865 2.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4132 1.7453 0.9487 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7738 0.7630 -0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3711 1.3081 -1.2985 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -0.2525 -0.0866 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5935 -1.4235 -0.9342 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2186 0.4221 -0.4228 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2577 -0.0953 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2229 0.9021 -0.2295 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7303 -0.6998 0.3984 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0498 -0.6238 -2.1441 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2166 -1.8900 -0.9073 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9998 0.8563 -0.2824 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1296 -0.5517 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.9235 -0.6286 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5187 -0.6343 -1.8195 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3188 0.6855 1.5413 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3491 -2.0863 1.0255 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1312 -1.1835 2.5538 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6661 -1.2752 1.7148 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9458 1.0879 2.3755 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1992 0.8186 2.8467 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 2.4169 1.3476 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2691 2.2784 0.4804 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 0.7146 -1.6934 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1879 1.1502 -2.0477 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0749 2.3738 -1.3108 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9766 -2.3778 -0.4773 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1601 -1.3329 -1.9007 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5228 -1.4949 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6958 0.7941 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0962 1.2300 -1.1903 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9225 -0.3166 -0.8715 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 15 17 1 0 13 8 1 0 15 10 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 2 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 8 27 1 0 9 28 1 0 9 29 1 0 10 30 1 0 11 31 1 0 11 32 1 0 12 33 1 0 12 34 1 0 14 35 1 0 14 36 1 0 14 37 1 0 16 38 1 0 16 39 1 0 16 40 1 0 17 41 1 0 17 42 1 0 17 43 1 0 M END