LMST03020100 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 999 V2000 9.2625 6.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3737 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4847 6.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4847 7.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3737 8.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3737 9.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2314 9.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2314 10.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3737 11.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2625 7.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3737 12.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2314 12.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 12.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 11.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8046 11.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8046 12.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9469 12.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 13.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0148 8.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.4395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 10.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9469 13.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8045 14.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9469 14.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9903 14.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6622 13.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5199 14.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3776 13.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2353 14.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3776 12.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2353 13.4459 0.0000 O 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 2 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 0 0 0 0 23 22 1 0 0 0 0 22 24 1 1 0 0 0 22 25 1 6 0 0 0 26 23 1 0 0 0 0 27 26 2 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END