LMPK12140295 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 7.8298 7.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8483 6.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6247 6.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2791 6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2931 7.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5682 7.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0333 6.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7065 6.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6973 7.3340 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0140 7.7169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4110 7.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1015 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8123 7.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8328 8.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1216 9.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4018 8.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0333 5.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1159 7.6923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6247 5.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1345 6.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4298 6.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7116 6.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7116 5.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5465 8.9943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5261 7.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2355 7.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9515 7.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9515 6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6642 7.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 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 5 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 14 25 1 0 0 0 0 13 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END