LMPK12110160 LIPID_MAPS_STRUCTURE_DATABASE 31 35 0 0 0 0 0 0 0 0999 V2000 10.5586 -8.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5586 -7.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6513 -6.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6513 -8.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4659 -8.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3731 -8.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3731 -7.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4659 -6.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2804 -6.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1877 -7.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0951 -6.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0951 -5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1877 -5.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2804 -5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4659 -9.8236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -8.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -7.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6513 -9.8648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -10.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6513 -5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -5.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8366 -5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8366 -6.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4299 -5.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0037 -4.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9619 -4.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0037 -3.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6891 -3.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0514 -5.1321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4497 -5.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -6.2597 0.0000 H 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 17 2 0 0 0 0 16 4 2 0 0 0 0 4 1 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 2 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 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 9 1 0 0 0 0 5 15 2 0 0 0 0 17 16 1 0 0 0 0 4 18 1 0 0 0 0 18 19 1 0 0 0 0 3 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 17 1 0 0 0 0 20 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 24 29 2 0 0 0 0 20 30 1 6 0 0 0 21 31 1 6 0 0 0 M END