LMST03020409 LIPID_MAPS_STRUCTURE_DATABASE 36 38 0 0 0 999 V2000 9.3629 6.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4756 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5884 6.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5884 7.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4756 8.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4756 9.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3318 9.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3318 10.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4756 11.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3629 7.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4756 12.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3318 12.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1878 12.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1878 11.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8999 11.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8999 12.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0439 12.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1878 13.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1878 10.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7946 13.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0439 13.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8999 14.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7559 13.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6119 14.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4679 13.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3240 14.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4679 12.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0439 14.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0892 14.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2187 8.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2189 6.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3317 13.7041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8375 14.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8491 14.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3317 15.4160 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 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 14 19 1 6 0 0 0 17 20 1 6 0 0 0 17 21 1 0 0 0 0 22 21 1 0 0 0 0 23 22 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 25 27 1 0 0 0 0 21 28 1 1 0 0 0 21 29 1 6 0 0 0 3 30 1 6 0 0 0 10 31 2 0 0 0 0 1 32 1 1 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 2 0 0 0 0 M END