LMFA07040173 LIPID_MAPS_STRUCTURE_DATABASE 27 27 0 0 0 999 V2000 6.4750 -7.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -7.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2071 -7.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0731 -7.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9391 -7.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0731 -8.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -7.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -6.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -5.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -4.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2071 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0731 -4.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9391 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8051 -4.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8051 -5.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6712 -6.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6712 -7.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8051 -7.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8051 -8.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -5.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8429 -4.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -5.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0165 -3.9974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1372 -4.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1975 -5.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4314 -4.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0238 -6.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 4 6 2 0 0 0 1 7 1 1 0 0 1 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 5 1 0 0 0 18 19 1 1 0 0 8 20 1 1 0 0 20 21 1 0 0 0 21 22 1 0 0 0 21 23 2 0 0 0 22 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 25 27 2 0 0 0 M END