LMPR0104090002 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 5.9115 6.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6299 5.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3484 6.2939 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3484 7.1235 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6299 7.5383 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9115 7.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0667 5.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7852 6.2939 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7852 7.1235 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0667 7.5383 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.5037 7.5383 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5037 8.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7852 8.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0667 8.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3484 7.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2151 5.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0447 5.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 7.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7852 7.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6299 8.3678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3484 5.4643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0667 6.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5037 5.8791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1201 8.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7827 9.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9576 9.5941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9115 8.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9115 9.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.3678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9405 7.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 6.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 3 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 4 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 4 15 1 1 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 11 18 1 1 0 0 0 9 19 1 1 0 0 0 5 20 1 6 0 0 0 3 21 1 6 0 0 0 10 22 1 6 0 0 0 8 23 1 1 0 0 0 12 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 13 1 0 0 0 0 20 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 18 30 1 0 0 0 0 18 31 2 0 0 0 0 M END