LMPK12050479 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 6.2886 7.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2886 6.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0231 6.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7578 6.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7578 7.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0231 7.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4923 6.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 6.6038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2270 7.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4923 7.8763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.8760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4923 5.3325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9611 6.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9611 5.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6423 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3235 5.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3235 6.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6423 6.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0036 5.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0231 5.3320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0231 8.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7574 9.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7574 9.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4818 10.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1417 10.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2812 5.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 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 1 11 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 13 2 0 0 0 0 16 19 1 0 0 0 0 3 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 14 26 1 0 0 0 0 M END