LMFA07040163 LIPID_MAPS_STRUCTURE_DATABASE 28 28 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 5.6090 -5.6250 0.0000 O 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 12.5372 -7.6250 0.0000 O 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 5.1864 -4.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7599 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1902 -4.6315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -3.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3297 -3.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3259 -3.2547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9071 -2.2612 0.0000 O 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 1 0 0 0 4 6 2 0 0 0 1 7 2 0 0 0 1 8 1 0 0 0 8 9 1 0 0 0 8 10 1 1 0 0 9 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 19 1 6 0 0 18 20 1 0 0 0 20 5 1 0 0 0 20 21 1 1 0 0 10 22 1 0 0 0 22 23 1 0 0 0 22 24 2 0 0 0 23 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 26 28 2 0 0 0 M END