LMFA06000263 LIPID_MAPS_STRUCTURE_DATABASE 21 20 0 0 0 999 V2000 -5.2631 0.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1291 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 0.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1291 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8611 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -0.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6651 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6651 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2631 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1291 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -0.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8611 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 2 4 2 0 0 0 3 5 2 0 0 0 1 6 3 0 0 0 6 7 1 0 0 0 7 8 3 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 2 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 0 0 0 19 20 2 0 0 0 19 21 1 0 0 0 M END