LMST05050041 LIPID_MAPS_STRUCTURE_DATABASE 47 51 0 0 0 999 V2000 12.4085 9.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4999 8.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2263 7.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1353 8.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1353 9.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2263 9.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2263 10.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1353 11.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0440 10.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0440 9.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9531 11.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0440 11.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7005 11.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1353 10.1467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2326 9.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0177 9.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8620 10.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4999 9.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4085 7.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3173 8.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8620 9.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3173 9.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3173 10.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6906 7.6709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6800 12.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5890 12.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0440 12.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9531 12.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9437 13.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4977 12.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2438 6.7800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3891 9.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4484 12.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4484 11.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2618 12.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0639 6.5232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2557 7.3584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0751 9.3418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6961 9.0804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7851 8.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9717 7.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0693 7.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9774 8.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7908 9.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7236 11.3262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1364 12.0696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5047 13.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 18 2 1 0 0 0 2 19 1 0 0 0 19 20 2 0 0 0 20 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 21 1 0 0 0 21 17 1 0 0 0 17 11 1 0 0 0 11 28 1 0 0 0 28 25 1 0 0 0 1 22 1 0 0 0 20 22 1 0 0 0 6 22 1 0 0 0 5 10 1 0 0 0 9 11 1 0 0 0 9 12 1 1 0 0 11 13 1 6 0 0 2 24 1 1 0 0 5 14 1 1 0 0 6 15 1 6 0 0 10 16 1 6 0 0 22 23 1 1 0 0 25 26 1 0 0 0 26 30 1 0 0 0 28 27 1 0 0 0 28 29 1 1 0 0 3 31 1 1 0 0 21 32 1 6 0 0 30 33 1 0 0 0 33 34 1 1 0 0 33 35 1 0 0 0 39 44 1 0 0 0 44 43 1 0 0 0 43 42 1 0 0 0 42 41 1 0 0 0 41 40 1 0 0 0 40 39 1 0 0 0 40 24 1 1 0 0 41 36 1 6 0 0 42 37 1 1 0 0 43 38 1 6 0 0 17 45 1 1 0 0 35 46 1 0 0 0 30 47 2 0 0 0 M END