LMPK12020153 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 999 V2000 9.3205 8.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3205 7.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1831 7.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0458 7.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0458 8.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1831 9.3486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9083 7.3565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7710 7.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7710 8.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9083 9.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4578 9.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5952 8.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5952 7.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4578 7.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.3486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6336 9.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6336 10.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7710 10.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9083 10.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4959 8.8506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3076 6.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8048 7.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7710 11.8385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4578 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4959 10.8425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3586 10.3443 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 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 6 0 0 0 6 1 1 0 0 0 0 4 7 1 1 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 5 10 1 0 0 0 0 11 1 1 0 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 2 1 0 0 0 0 12 15 1 0 0 0 0 9 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 10 1 0 0 0 0 16 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 18 23 1 0 0 0 0 14 24 1 0 0 0 0 17 25 1 0 0 0 0 25 26 1 0 0 0 0 M END