HMDB0038068 RDKit 3D (3E,6Z)-Nonadien-1-yl acetate 31 30 0 0 0 0 0 0 0 0999 V2000 -4.5216 0.2937 0.6924 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 0.3431 -0.7644 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.1281 -1.7046 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5531 -0.6646 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8944 -0.9582 -0.2057 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 -0.1561 -0.2251 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5294 -0.8156 -0.1342 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8574 -0.0941 -0.1457 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5325 -0.4259 1.1609 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7898 0.1641 1.3287 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8354 -0.0943 0.4597 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1323 0.5833 0.7238 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6431 -0.8788 -0.4988 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4463 0.8117 1.1937 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7178 0.9744 1.0283 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5607 -0.6955 1.1568 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0443 1.4026 -1.0884 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6475 -0.2419 -0.9837 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0055 0.0007 -2.8228 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9566 -0.9575 -2.3948 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5359 -2.0574 -0.2065 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3853 -0.7784 0.7237 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 0.9114 -0.3091 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.9101 -0.0489 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4263 -0.4354 -1.0315 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6617 0.9904 -0.1626 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5721 -1.5304 1.3332 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8707 -0.0046 1.9656 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5317 0.3072 1.7355 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0372 1.6896 0.7058 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9016 0.2690 -0.0043 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 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 2 0 1 14 1 0 1 15 1 0 1 16 1 0 2 17 1 0 2 18 1 0 3 19 1 0 4 20 1 0 5 21 1 0 5 22 1 0 6 23 1 0 7 24 1 0 8 25 1 0 8 26 1 0 9 27 1 0 9 28 1 0 12 29 1 0 12 30 1 0 12 31 1 0 M END