LMPK12112041 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 7.5659 11.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5659 10.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3994 10.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 10.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2331 11.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3995 12.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0665 10.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9004 10.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9004 11.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0667 12.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0667 9.6206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7336 12.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5833 11.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4328 12.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4328 13.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5833 13.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7336 13.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8714 10.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2823 13.7671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3996 9.4086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5834 14.7479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5026 8.8681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3140 6.8752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4971 6.0463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8669 8.6143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9515 6.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7785 9.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5942 8.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4982 7.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5900 7.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7743 7.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8659 7.2057 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 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 1 18 1 0 0 0 0 19 8 1 0 0 0 0 15 20 1 0 0 0 0 3 21 1 0 0 0 0 16 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 28 19 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 1 0 0 M END