LMPK12111993 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 0 0 0 0999 V2000 7.1585 7.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1585 6.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8781 6.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5977 6.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5977 7.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8781 7.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3172 6.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0368 6.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0368 7.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3172 7.6907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3172 5.3810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7561 7.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4896 7.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2230 7.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2230 8.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4896 8.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7561 8.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7561 6.0290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4389 7.6907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7193 7.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7193 6.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4389 6.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7193 8.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8781 5.1982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8710 8.9115 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 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 12 1 0 0 0 0 8 18 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 2 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 3 25 1 0 0 0 0 15 26 1 0 0 0 0 M END