LMGP04010788 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 24.2639 7.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8050 6.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1923 7.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5793 6.8945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9665 7.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9665 7.9556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1593 6.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4507 6.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3538 6.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4180 7.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0310 6.8945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5482 6.8797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1611 6.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7741 6.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3870 6.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9031 7.1424 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.5908 6.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9031 7.7877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8089 5.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8089 5.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1960 6.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4839 7.3824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.8795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5782 5.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9605 6.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3428 5.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7252 6.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1075 5.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4898 6.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8722 5.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2545 6.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6368 5.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0191 6.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4015 5.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7357 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1181 6.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5004 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8827 6.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2651 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6474 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0297 6.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4120 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7944 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1767 6.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9414 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3237 6.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0884 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4707 6.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 6.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6177 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.8511 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 1 0 0 0 14 1 1 6 0 0 0 15 23 1 0 0 0 0 21 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 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 9 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 2 0 0 0 0 40 41 1 0 0 0 0 41 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 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 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 M END