LMGP20020030 LIPID_MAPS_STRUCTURE_DATABASE 39 38 0 0 0 999 V2000 4.5140 0.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 1.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8158 0.5523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9671 1.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9671 2.0222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 -0.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7856 -0.5343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1183 0.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3631 1.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2122 0.5523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3141 0.5318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1631 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0123 0.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8613 0.0415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4203 0.8958 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.9879 0.1460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4203 1.7898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8962 -1.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8962 -1.8990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0474 -0.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1921 -1.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3363 -0.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5192 -1.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2627 1.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4486 1.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3044 0.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1601 1.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0157 0.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8714 1.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7271 0.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5829 1.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4385 0.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2942 1.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 0.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0057 1.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8613 0.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5192 -2.0222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 4 8 1 0 0 0 1 7 1 6 0 0 1 6 1 1 0 0 9 1 1 0 0 0 10 9 1 0 0 0 12 11 1 0 0 0 13 12 1 0 0 0 14 13 1 0 0 0 15 11 1 0 0 0 15 16 1 0 0 0 15 17 2 0 0 0 18 19 2 0 0 0 18 20 1 0 0 0 18 7 1 0 0 0 15 10 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 8 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 23 39 2 0 0 0 M END