LMPK12020050 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 7.4967 8.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4967 7.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3694 7.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2419 7.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2419 8.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3694 9.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1145 7.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9871 7.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9871 8.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1145 9.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8597 9.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7395 8.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6193 9.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6193 10.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7395 10.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8597 10.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4613 10.7807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6243 9.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8597 7.2634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7395 11.8169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3694 6.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7053 6.5769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0334 4.6349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5178 3.3845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2649 5.6647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0073 3.1456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0247 6.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9474 5.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1107 4.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3528 4.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4301 4.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6722 4.0711 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 9 11 1 6 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 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 17 14 1 0 0 0 0 1 18 1 0 0 0 0 8 19 1 1 0 0 0 15 20 1 0 0 0 0 3 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 1 0 0 27 19 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END