LMFA07011674 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 23.0793 -7.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9413 -8.4440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0793 -6.9511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2108 -8.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3422 -7.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4735 -8.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6047 -7.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7361 -8.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8674 -7.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9987 -8.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1300 -7.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2614 -8.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3928 -7.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5239 -8.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6552 -7.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7866 -8.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9563 -9.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0881 -9.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2195 -9.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3510 -9.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4824 -9.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6139 -9.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7454 -9.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8769 -9.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0084 -9.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1399 -9.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2714 -9.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4030 -9.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5344 -9.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6658 -9.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7973 -9.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9289 -9.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0602 -9.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1917 -9.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3232 -9.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4548 -9.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5862 -9.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7177 -9.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8492 -9.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9807 -9.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1164 -9.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -9.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3844 -9.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5166 -9.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9223 -7.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0546 -8.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1903 -7.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3225 -8.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4582 -7.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5905 -8.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7262 -7.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8584 -8.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9942 -7.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1264 -8.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2621 -7.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3944 -8.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5301 -7.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3376 -8.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 17 2 1 0 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 16 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 M END