LMPK12020235 LIPID_MAPS_STRUCTURE_DATABASE 31 35 0 0 0 999 V2000 11.4781 7.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4781 6.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3516 6.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2249 6.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2249 7.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3516 8.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0983 6.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9718 6.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9718 7.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0983 8.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8452 8.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7259 7.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6068 8.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6068 9.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7259 9.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8452 9.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6047 8.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5740 7.7203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1717 8.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5740 9.3658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2516 6.1122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4099 5.4567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9265 6.7228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9394 8.3405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4326 8.1581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6864 7.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5098 6.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5864 6.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8448 7.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0212 8.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2795 8.6452 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 1 17 1 0 0 0 0 13 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 14 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 26 17 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 M END