LMFA08020347 LIPID_MAPS_STRUCTURE_DATABASE 24 24 0 0 0 999 V2000 -7.5438 -5.2592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5437 -4.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6759 -3.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4116 -3.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2793 -4.2570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4115 -2.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8082 -4.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8082 -5.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0729 -5.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0729 -4.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9406 -3.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -5.7602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9406 -5.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3863 -6.7134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3283 -5.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4605 -5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5928 -5.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7251 -5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8572 -5.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9895 -5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1218 -5.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2540 -5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3863 -5.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4605 -4.2103 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 2 4 1 0 0 0 4 5 1 0 0 0 4 6 2 0 0 0 3 7 1 0 0 0 7 8 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 7 2 0 0 0 9 12 1 0 0 0 8 13 2 0 0 0 13 9 1 0 0 0 23 1 1 0 0 0 23 14 2 0 0 0 16 15 1 0 0 0 17 16 1 0 0 0 18 17 1 0 0 0 19 18 1 0 0 0 20 19 1 0 0 0 21 20 1 0 0 0 22 21 1 0 0 0 23 22 1 0 0 0 16 24 1 0 0 0 M END