LMGL04010005 LIPID_MAPS_STRUCTURE_DATABASE 38 38 0 0 0 999 V2000 19.3704 8.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5809 8.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8267 7.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9141 7.7401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1601 8.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0872 7.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0872 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7878 8.5252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2979 7.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5022 7.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7070 7.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9117 7.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1183 7.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3248 7.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5314 7.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7380 7.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8217 7.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0282 7.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2349 7.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4412 7.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6478 7.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8541 7.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9495 8.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9514 10.2617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9531 10.2616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9494 8.5310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4521 7.6616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3793 5.9750 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 21.9492 8.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4495 9.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4529 9.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9509 8.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4506 7.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9487 6.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5513 6.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8918 5.4302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9292 5.2882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 6 0 0 0 1 3 1 1 0 0 0 5 1 1 0 0 0 0 24 5 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 4 1 0 0 0 0 2 8 1 0 0 0 0 9 10 1 0 0 0 0 10 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 17 18 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 29 36 2 0 0 0 29 37 2 0 0 0 29 38 1 0 0 0 30 24 1 6 0 0 M END