HMDB0032443 RDKit 3D 3-Hydroxynonyl acetate 36 35 0 0 0 0 0 0 0 0999 V2000 -3.3248 1.2508 1.7449 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9026 1.1932 0.2852 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1614 -0.1688 -0.2594 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7566 -0.2270 -1.7066 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3063 0.0740 -1.9015 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4719 -0.9308 -1.1302 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0082 -0.6677 -1.3014 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 0.6049 -0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -1.6855 -0.4408 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2322 -1.5085 -0.5407 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.2569 -0.1307 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5178 0.2792 1.1235 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0594 1.6375 1.4185 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9172 -0.3811 1.9879 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4656 2.2683 2.1113 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2309 0.6516 1.8772 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4655 0.8073 2.3255 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8231 1.4495 0.2026 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4905 1.9262 -0.2809 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6598 -0.9718 0.3313 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2688 -0.3555 -0.1451 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -1.2741 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4126 0.4589 -2.2905 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1004 1.1210 -1.6311 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0337 -0.0935 -2.9931 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.9294 -1.4708 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.8094 -0.0409 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 -0.7640 -2.3613 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8424 0.7004 0.0496 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3639 -1.6363 0.6006 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5174 -2.7205 -0.7922 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 -2.3538 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4988 -1.6304 -1.6144 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7771 1.9485 0.6275 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6026 1.6390 2.3889 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2028 2.3548 1.4153 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 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 2 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 2 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 6 26 1 0 6 27 1 0 7 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 13 34 1 0 13 35 1 0 13 36 1 0 M END