LMPK12111383 LIPID_MAPS_STRUCTURE_DATABASE 48 52 0 0 0 0 0 0 0 0999 V2000 11.1571 -4.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1571 -5.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9325 -6.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7081 -5.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7081 -4.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9325 -4.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4837 -6.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2591 -5.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2591 -4.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4837 -4.5412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4837 -7.0305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0345 -4.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8250 -4.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6154 -4.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6154 -3.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8250 -3.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0345 -3.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9325 -7.2260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3784 -4.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9325 -3.5468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8040 -2.0370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2497 -3.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9490 -3.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9602 -6.0702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -5.6749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0785 -3.6173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9353 -3.1757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -1.9494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3046 -4.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5955 -5.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -4.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1524 -3.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8614 -2.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4967 -1.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4016 -8.0718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6808 -9.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -8.9286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -6.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3637 -7.7490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0971 -6.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3211 -7.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4534 -8.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -8.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1491 -7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0756 -6.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2902 -7.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5746 -8.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9324 -6.5096 0.0000 O 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 6 20 1 0 0 0 0 16 21 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 0 0 0 33 34 1 1 0 0 29 19 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 40 24 1 1 0 0 41 35 1 6 0 0 42 36 1 6 0 0 43 37 1 6 0 0 39 46 1 0 0 0 46 47 1 0 0 0 46 48 2 0 0 0 M END