LMFA07020004 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 999 V2000 14.2703 9.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1756 8.9130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2703 10.4810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3585 8.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4463 8.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5340 9.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6218 8.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7095 9.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7973 8.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8851 9.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9727 8.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9727 7.8678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0640 9.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9314 8.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8061 8.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6868 7.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6868 6.3593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5987 7.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5111 7.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4232 7.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2649 7.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1063 7.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9478 7.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7893 7.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6307 7.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4721 7.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3137 7.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1552 7.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9967 7.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8383 7.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6796 7.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5211 7.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3626 7.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2042 7.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0457 7.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8872 7.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7285 7.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5701 7.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4115 7.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8078 9.3423 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 18.3130 8.5741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4039 10.1671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6842 9.8239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 6 0 0 0 2 14 1 0 0 0 0 14 15 1 0 0 0 0 5 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 17 13 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 15 41 1 0 0 0 41 42 2 0 0 0 41 43 2 0 0 0 41 44 1 0 0 0 M END