LMFA13040137 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 999 V2000 9.4823 -4.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4324 -6.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9817 -6.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7042 -4.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5711 -4.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5711 -5.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7042 -6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8431 -5.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8431 -4.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9817 -4.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9829 -7.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -7.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8481 -7.7521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8185 -10.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7548 -10.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9256 -9.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1575 -8.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2211 -9.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0511 -10.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1586 -7.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6028 -8.3119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 -4.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2378 -4.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0996 -4.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9614 -4.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8231 -4.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6849 -4.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5468 -4.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4085 -4.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2703 -4.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1320 -4.3353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2703 -5.8279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 6 0 0 5 1 1 1 0 0 6 2 1 6 0 0 8 3 1 1 0 0 3 11 1 0 0 0 11 12 1 0 0 0 11 13 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 14 19 2 0 0 0 17 12 1 0 0 0 12 20 2 0 0 0 20 21 1 0 0 0 18 21 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 30 32 2 0 0 0 1 22 1 0 0 0 M END