HMDB0031020 RDKit 3D 2-Dodecenal 35 34 0 0 0 0 0 0 0 0999 V2000 -2.0616 1.9350 -0.5587 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2982 0.9031 -1.6342 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0106 -0.3159 -1.1079 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2617 -1.0378 -0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9259 -1.5108 -0.5075 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1458 -2.2452 0.5399 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1472 -1.4101 1.7674 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9514 -0.1847 1.4247 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2932 -0.5095 0.7971 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9699 0.8077 0.5189 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2934 1.1088 -0.7261 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9438 2.3717 -1.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 3.1746 -0.0871 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6028 1.6066 0.3566 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9784 2.0929 -0.3725 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4912 2.8981 -0.9028 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9706 1.3383 -2.4099 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3069 0.6542 -2.0683 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2819 -0.9928 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9874 -0.0019 -0.6551 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1582 -0.3225 0.8237 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9227 -1.8966 0.2842 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3402 -0.6391 -0.8271 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0727 -2.2222 -1.3546 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7132 -3.1662 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8366 -2.5786 0.1315 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.0134 2.5249 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8206 -1.0573 2.1675 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1085 0.4328 2.3363 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3779 0.4601 0.7282 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.0754 -0.1325 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9309 -1.0651 1.5024 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1688 1.4661 1.3552 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0511 0.3826 -1.4887 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2048 2.6125 -2.0169 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 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 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 3 20 1 0 4 21 1 0 4 22 1 0 5 23 1 0 5 24 1 0 6 25 1 0 6 26 1 0 7 27 1 0 7 28 1 0 8 29 1 0 8 30 1 0 9 31 1 0 9 32 1 0 10 33 1 0 11 34 1 0 12 35 1 0 M END