LMFA03070016 LIPID_MAPS_STRUCTURE_DATABASE 25 24 0 0 0 999 V2000 6.7637 8.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7524 8.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7637 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7524 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1455 7.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6087 7.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 8.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6087 6.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4538 8.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4538 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 7.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1663 8.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0225 7.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8788 8.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7350 7.7448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 6.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1663 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8788 9.2278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1549 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0111 6.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8673 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 9.1093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8137 9.9506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5913 8.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 4 2 0 0 0 0 1 5 1 0 0 0 0 5 3 1 0 0 0 0 6 2 2 0 0 0 0 7 6 1 0 0 0 0 8 4 1 0 0 0 0 9 8 1 0 0 0 0 7 10 2 0 0 0 0 9 11 2 0 0 0 0 12 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 11 1 0 0 0 0 18 17 1 0 0 0 0 15 19 2 0 0 0 0 18 20 2 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 1 23 1 0 0 0 0 23 24 1 0 0 0 0 16 25 1 0 0 0 0 M END