LMSP02010006 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 0 0 0 0 0999 V2000 18.3579 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6456 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9331 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7697 6.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9462 6.4923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.0705 7.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7831 7.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1999 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1999 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4876 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0334 8.2864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2486 8.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7700 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0520 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3340 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6160 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8980 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1800 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4620 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2148 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4968 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7788 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0608 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3428 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6248 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9068 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1888 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4708 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7528 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0348 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3168 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5988 7.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8808 7.2047 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 5 1 0 0 0 0 2 11 1 1 0 0 0 2 12 1 6 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 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 3 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 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 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M END