LMPK12112213 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 7.4683 12.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4683 11.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2954 10.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1224 11.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1224 12.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2954 12.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9496 10.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7766 11.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7766 12.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9496 12.5236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9496 9.8691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8180 12.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6609 12.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5037 12.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5037 13.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6609 14.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8180 13.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2954 9.6590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6837 14.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.5236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6140 10.4823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6609 15.1404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5435 9.9506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0478 8.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6240 6.6132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1535 8.8109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8669 9.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8316 9.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0831 8.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3711 7.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4065 7.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6945 7.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2999 7.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2640 6.7802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5879 6.3436 0.0000 C 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 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 20 1 1 0 0 0 0 21 8 1 0 0 0 0 4 3 1 0 0 0 0 16 22 1 0 0 0 0 31 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 0 0 0 31 32 1 6 0 0 27 21 1 1 0 0 28 23 1 6 0 0 29 24 1 6 0 0 30 25 1 1 0 0 24 33 1 0 0 0 33 34 2 0 0 0 33 35 1 0 0 0 M END