LMPK13080002 LIPID_MAPS_STRUCTURE_DATABASE 28 31 0 0 0 999 V2000 5.5000 -3.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -4.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -5.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -4.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1321 -3.5235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -4.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1259 -5.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1547 -5.5503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1492 -3.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5566 -4.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1191 -5.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6849 -6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6883 -6.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0634 -7.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3006 -7.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4508 -7.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -5.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9019 -4.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -6.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9261 -2.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9911 -3.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1163 -5.1043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0347 -7.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5253 -7.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3905 -8.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4649 -8.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 11 2 1 0 0 0 7 11 1 0 0 0 10 3 1 0 0 0 9 10 1 0 0 0 8 9 1 0 0 0 7 8 1 0 0 0 8 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 9 2 0 0 0 14 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 15 1 0 0 0 5 19 1 0 0 0 19 20 1 0 0 0 4 21 1 0 0 0 11 22 2 0 0 0 12 23 1 0 0 0 13 24 1 0 0 0 16 25 2 0 0 0 18 26 1 6 0 0 26 27 1 0 0 0 27 28 1 0 0 0 M END