LMST01010317 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 8.4358 8.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5283 7.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5283 6.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4358 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2502 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1576 6.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2502 8.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3432 7.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2502 9.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1576 10.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0648 9.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0648 8.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8794 8.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8794 9.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9721 10.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0648 10.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3432 8.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9721 10.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1190 11.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6980 11.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0648 7.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5597 10.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9721 11.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2502 7.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 6.4253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3432 6.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1576 7.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1576 8.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4237 10.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4237 9.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3309 8.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3309 9.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2380 9.8180 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 3 4 1 0 0 0 0 26 4 1 0 0 0 0 26 5 2 0 0 0 0 5 6 1 0 0 0 0 27 6 1 0 0 0 0 7 27 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 14 1 0 0 0 0 15 18 1 0 0 0 0 18 20 1 0 0 0 0 20 29 2 0 0 0 0 8 1 1 0 0 0 0 26 8 1 0 0 0 0 8 7 1 0 0 0 0 27 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 1 0 0 0 8 17 1 1 0 0 0 18 19 1 0 0 0 0 12 21 1 6 0 0 0 15 22 1 6 0 0 0 18 23 1 1 0 0 0 7 24 1 6 0 0 0 3 25 1 1 0 0 0 27 28 1 1 0 0 0 29 30 1 0 0 0 0 30 32 1 0 0 0 0 32 31 1 0 0 0 0 32 33 1 0 0 0 0 M END