HMDB0303224 RDKit 3D (+/-)-trans- and cis-4,8-Dimethyl-3,7-nonadien-2-yl acetate 37 36 0 0 0 0 0 0 0 0999 V2000 5.3111 -1.1031 1.3288 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5896 0.0174 0.6674 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0873 1.1764 0.6212 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.1189 0.0687 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6592 0.9303 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4693 0.7483 -2.0257 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.2659 0.0716 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3059 0.4833 0.1321 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3922 -0.8534 -0.4952 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 0.9832 0.8391 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1293 1.1319 0.0473 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6506 -0.1130 -0.5551 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8301 -0.6165 -0.2341 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6789 0.0660 0.7576 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -1.8646 -0.8733 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0334 -1.4993 0.5837 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9524 -0.7203 2.1731 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6528 -1.8541 1.7647 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3381 1.8254 -0.4445 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2129 1.3287 -2.6104 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4682 -0.3314 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4672 1.1297 -2.3043 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 2.2643 0.5443 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3075 -1.5965 -0.0562 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4128 -1.3043 -0.3715 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2528 -0.8033 -1.5906 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6771 1.9829 1.3346 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1391 0.3373 1.7303 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0507 1.9313 -0.7423 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9565 1.5312 0.7099 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.6355 -1.2961 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9722 1.0935 0.4177 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1886 0.1944 1.7415 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6154 -0.4857 0.9377 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4734 -1.6431 -1.9412 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5234 -2.6435 -0.7251 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2181 -2.2351 -0.4029 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 5 7 1 0 7 8 2 3 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 2 3 13 14 1 0 13 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 5 19 1 0 6 20 1 0 6 21 1 0 6 22 1 0 7 23 1 0 9 24 1 0 9 25 1 0 9 26 1 0 10 27 1 0 10 28 1 0 11 29 1 0 11 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