LMGP03010928 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 23.6412 7.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4300 7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7138 7.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9974 7.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2813 7.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2813 8.4554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8440 6.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0160 6.4990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5651 7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1464 7.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8627 7.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6360 7.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3523 6.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0687 7.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7850 6.7844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.8819 7.5050 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5170 6.8725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8819 8.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2657 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2657 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5495 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7295 7.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.6412 8.5566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2656 7.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8279 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1061 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3842 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6623 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9405 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2186 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4967 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7749 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3312 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6093 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8874 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1656 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4437 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7219 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8434 7.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1215 7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3997 7.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6778 7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9559 7.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2341 7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5122 7.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7903 7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0685 7.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3466 7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6248 7.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9029 7.2153 0.0000 C 0 0 0 0 0 0 0 0 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 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 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 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 6 0 0 0 14 1 1 1 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 21 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 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 9 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 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END