LMST05020004 LIPID_MAPS_STRUCTURE_DATABASE 41 44 0 0 0 999 V2000 11.3616 7.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2082 8.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5233 8.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3616 6.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2204 9.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1405 8.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6728 7.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5316 9.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5152 6.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1569 9.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3780 9.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2123 10.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7253 8.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6688 6.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8305 8.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6646 8.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1487 10.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3740 10.8532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8305 6.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9798 7.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9911 11.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4495 11.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9798 6.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6688 6.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3616 8.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5233 7.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2082 7.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1139 6.4518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2272 6.4431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7728 9.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8609 10.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7231 11.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5929 10.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4551 11.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6004 9.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4702 9.1741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3249 10.6806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1871 11.1871 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 19.5819 10.3437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7545 11.9621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0493 11.6936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 1 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 1 0 0 0 10 17 1 0 0 0 0 11 18 1 6 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 6 0 0 0 19 23 1 0 0 0 0 8 11 1 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 20 23 1 0 0 0 0 14 24 1 1 0 0 1 25 1 1 0 0 3 26 1 6 0 0 2 27 1 6 0 0 23 28 1 6 0 0 4 29 1 6 0 0 10 30 1 6 0 0 21 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 33 35 1 0 0 0 35 36 1 0 0 0 34 37 1 0 0 0 37 38 1 0 0 0 38 39 2 0 0 0 38 40 2 0 0 0 38 41 1 0 0 0 M END