HMDB0030690 RDKit 3D (E)-Suberenol 35 36 0 0 0 0 0 0 0 0999 V2000 -1.0437 3.7247 0.9652 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4306 2.4984 0.7093 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0907 1.3429 0.3221 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4591 1.3179 0.1539 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1147 0.1668 -0.2316 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4192 0.1261 -0.3964 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0094 -0.9867 -0.7639 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2719 -1.0190 -0.9215 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3315 -2.1601 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9617 -2.1409 -0.8312 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3419 -0.9565 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9669 -0.9291 -0.2714 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3036 0.2131 0.1126 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1388 0.2857 0.3022 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9325 -0.7316 0.1237 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3834 -0.5781 0.3359 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8276 0.5837 -0.5604 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1056 -1.8396 -0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6292 -0.1710 1.6576 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1274 4.3734 0.0623 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0667 3.6140 1.3806 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 4.2705 1.7024 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0717 2.1935 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8337 -3.0815 -1.3039 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3412 -3.0191 -0.9931 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4324 -1.8284 -0.4491 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 1.2314 0.6095 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5598 -1.6827 -0.1746 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3548 0.2126 -1.4578 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 1.1830 -0.9078 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 1.2484 -0.0139 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1601 -2.4623 0.9161 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5303 -2.4630 -0.7476 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1172 -1.6745 -0.4329 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2212 -0.8617 2.2351 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 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 13 3 1 0 11 5 2 0 1 20 1 0 1 21 1 0 1 22 1 0 4 23 1 0 9 24 1 0 10 25 1 0 12 26 1 0 14 27 1 0 15 28 1 0 17 29 1 0 17 30 1 0 17 31 1 0 18 32 1 0 18 33 1 0 18 34 1 0 19 35 1 0 M END