HMDB0034451 RDKit 3D Ethyl oleate 60 59 0 0 0 0 0 0 0 0999 V2000 9.1183 0.8957 -1.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9419 -0.0283 0.1589 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4646 -0.4398 0.2527 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 0.8164 0.4412 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2265 0.5514 0.5671 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6899 -0.1009 -0.6541 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 -0.4007 -0.6129 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4381 0.8449 -0.4454 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9651 0.6661 -0.4054 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3367 -0.4772 -0.5065 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1558 -0.6231 -0.4619 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4464 -1.5255 0.7222 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9143 -1.7783 0.9153 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5787 -2.4317 -0.2471 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0411 -2.6280 0.0817 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7573 -1.3483 0.3672 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7412 -0.3688 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5033 0.8378 -0.2985 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9163 1.6310 0.4802 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7943 1.1116 -0.6672 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5421 2.2181 -0.2488 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9603 3.5450 -0.6124 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0919 0.6973 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3034 0.7621 -1.7347 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1646 1.9673 -0.6723 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1777 0.4666 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5886 -0.9232 0.1241 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1828 -1.0288 -0.6194 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3418 -1.0862 1.1608 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8196 1.4326 -0.4911 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0619 1.4028 1.3121 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 1.4731 0.8523 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0683 -0.1762 1.4158 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8319 0.5310 -1.5798 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 -1.0458 -0.9058 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0366 -1.0406 0.3041 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9793 -0.9808 -1.5193 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7088 1.3100 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6622 1.6158 -1.2091 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3774 1.5692 -0.2814 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9121 -1.3732 -0.6291 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5643 -1.0424 -1.3884 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 0.3664 -0.2764 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0736 -1.0588 1.6647 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9313 -2.5065 0.6239 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0152 -2.4506 1.7899 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4164 -0.8244 1.2077 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1205 -3.4244 -0.3917 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5428 -1.8162 -1.1767 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5609 -3.1577 -0.7444 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0809 -3.2449 0.9991 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4507 -0.8876 1.3266 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8424 -1.6241 0.5172 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3051 -0.8455 -1.6208 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7311 -0.0487 -1.0718 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5814 2.1223 -0.6251 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6152 2.1748 0.8751 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8098 4.2809 -0.7271 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4021 3.4783 -1.5547 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3296 3.9687 0.2072 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 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 0 2 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 5 32 1 0 5 33 1 0 6 34 1 0 6 35 1 0 7 36 1 0 7 37 1 0 8 38 1 0 8 39 1 0 9 40 1 0 10 41 1 0 11 42 1 0 11 43 1 0 12 44 1 0 12 45 1 0 13 46 1 0 13 47 1 0 14 48 1 0 14 49 1 0 15 50 1 0 15 51 1 0 16 52 1 0 16 53 1 0 17 54 1 0 17 55 1 0 21 56 1 0 21 57 1 0 22 58 1 0 22 59 1 0 22 60 1 0 M END