LMST03020128 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 9.2731 6.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3804 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4879 6.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4879 7.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3804 8.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3804 9.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2419 9.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2419 10.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3804 11.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2731 7.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3804 12.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2419 12.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1031 12.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1031 11.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8259 11.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8259 12.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9645 12.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1031 13.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0284 8.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.4398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1031 10.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7198 13.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9645 13.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8258 14.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6870 13.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5483 14.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4096 13.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2710 14.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9645 14.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0039 14.2304 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1344 6.3787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5483 15.4647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2710 13.4756 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 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 2 0 0 0 0 3 20 1 6 0 0 0 14 21 1 6 0 0 0 17 22 1 6 0 0 0 17 23 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 23 29 1 6 0 0 0 23 30 1 1 0 0 0 1 31 1 1 0 0 0 26 32 1 1 0 0 0 28 33 1 0 0 0 0 33 27 1 0 0 0 0 M END