LMGP03030027 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 24.4363 7.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7318 6.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0851 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4384 6.9974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1054 6.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3580 6.3508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3784 7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0251 6.9974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6261 6.9818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2727 6.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9194 6.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5662 6.6084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.9453 7.2590 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.6158 6.6879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9453 7.9399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6806 5.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6806 5.2210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0340 6.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6132 7.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.4363 8.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 7.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3824 5.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7307 6.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0790 5.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4273 6.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7756 5.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1239 5.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4722 6.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8205 5.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1688 5.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5170 6.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8653 5.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2136 5.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5619 6.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9102 5.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 5.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6068 6.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9551 5.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3034 6.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6517 5.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7870 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1353 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4836 6.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8319 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1802 6.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5285 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8768 6.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2251 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5733 6.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9216 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2699 6.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6182 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9665 6.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3148 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6631 6.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0114 7.3696 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 2 6 1 6 0 0 0 2 5 1 1 0 0 0 7 2 1 0 0 0 0 8 7 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 9 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 6 1 0 0 0 0 13 8 1 0 0 0 0 11 19 1 6 0 0 0 11 1 1 1 0 0 0 1 20 2 0 0 0 0 1 21 1 0 0 0 0 18 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 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 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 4 42 1 0 0 0 0 42 43 2 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 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END