LMPR0105050005 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 7.8965 -4.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8965 -3.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6276 -2.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6278 -5.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6666 -5.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3978 -4.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3978 -3.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6666 -2.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1585 -6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1371 -5.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9752 -4.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3861 -3.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9969 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3861 -4.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -4.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7538 -6.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8145 -3.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3616 -4.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4237 -2.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3978 -5.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9882 -5.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7064 -2.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7201 -1.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0127 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0405 -0.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3468 -0.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6671 0.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9735 1.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6811 1.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1375 -2.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4628 -2.1410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0972 -5.3690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5741 -6.8897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8 3 1 0 0 0 7 8 1 0 0 0 6 7 1 0 0 0 5 6 1 0 0 0 4 5 1 0 0 0 1 4 1 0 0 0 2 3 2 0 0 0 1 2 1 0 0 0 4 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 1 1 0 0 0 7 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 6 1 0 0 0 11 15 1 0 0 0 9 16 1 1 0 0 2 17 1 0 0 0 1 18 1 6 0 0 7 19 1 6 0 0 6 20 1 1 0 0 4 21 1 1 0 0 12 22 1 0 0 0 22 23 1 0 0 0 22 24 1 1 0 0 23 25 2 0 0 0 25 26 1 0 0 0 26 27 2 0 0 0 27 28 1 0 0 0 27 29 1 0 0 0 12 30 1 6 0 0 17 15 1 0 0 0 17 31 2 0 0 0 11 32 1 6 0 0 9 33 1 6 0 0 M END