LMFA04030014 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 999 V2000 13.0097 -6.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9300 -6.3311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0097 -7.9251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0827 -6.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1553 -6.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2278 -6.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3005 -6.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -6.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4455 -6.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5182 -6.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5907 -6.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6633 -6.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7358 -6.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8085 -6.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8811 -6.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9536 -6.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0262 -6.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9013 -6.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8287 -6.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7561 -6.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6836 -6.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6109 -6.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5384 -6.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4658 -6.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4455 -5.2685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5182 -7.9251 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8287 -7.9251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3686 -7.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 -8.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8166 -8.3335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -7.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4695 -7.9607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1155 -8.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1155 -9.1688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 -9.3157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6673 -7.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6673 -7.0762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1099 -9.5536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -9.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7224 -10.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8662 -11.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6991 -12.8600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8545 -12.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4143 -12.5030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9982 -12.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9866 -13.8223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 2 0 0 0 1 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 2 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 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 19 20 1 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 9 25 1 1 0 0 10 26 1 6 0 0 19 27 1 1 0 0 28 29 1 0 0 0 29 35 1 6 0 0 29 36 1 0 0 0 36 30 1 0 0 0 30 31 1 0 0 0 31 33 1 0 0 0 33 32 2 0 0 0 33 34 1 0 0 0 36 37 2 0 0 0 39 38 2 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 43 1 0 0 0 43 42 1 6 0 0 43 45 1 0 0 0 45 44 2 0 0 0 45 46 1 0 0 0 35 39 1 0 0 0 26 28 1 0 0 0 M END