LMST03020427 LIPID_MAPS_STRUCTURE_DATABASE 36 38 0 0 0 999 V2000 9.3629 8.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4756 7.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5884 8.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5884 9.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4756 9.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4756 10.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3317 11.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3317 12.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4756 12.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3629 9.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4756 13.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3317 14.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1877 13.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1877 12.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8999 12.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8999 13.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0439 14.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1877 14.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1877 12.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7946 14.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0439 15.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8999 15.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7559 15.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6119 15.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4679 15.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3240 15.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4679 14.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0439 16.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0892 15.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.8612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2187 9.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2189 7.8610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4756 6.8547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3316 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1876 6.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0437 6.3606 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 2 33 1 6 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 M END