LMGP01011562 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 18.6876 7.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9717 7.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2556 7.2144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5398 7.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5398 8.4541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1014 6.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2737 6.4985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8239 7.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4037 7.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1197 7.2144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8923 7.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6083 6.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3244 7.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0404 6.7837 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.7565 7.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0404 5.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7565 6.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1385 7.5041 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.7737 6.8718 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.1385 8.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5238 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5238 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8079 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0858 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3642 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6426 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9210 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1994 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4778 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7561 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0345 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3129 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5913 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8697 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1481 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4264 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7048 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9832 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2616 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1026 7.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3810 7.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6594 7.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9378 7.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2162 7.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4946 7.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7729 7.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0513 7.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3297 7.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6081 7.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8865 7.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1649 7.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 7.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 7.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6278 0.0000 C 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 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 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 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 8 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 2 14 1 19 -1 M END