LMST04010080 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 8.3694 9.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4151 8.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4151 7.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3694 7.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3236 7.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2778 7.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2322 7.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2322 8.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2778 9.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3236 8.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2778 10.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2322 10.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1863 10.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1863 9.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0949 9.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0949 10.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1407 10.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1863 11.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3236 9.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1407 11.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2434 12.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9041 12.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6674 11.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4308 12.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.2286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2778 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2322 11.7522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3236 6.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4308 13.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1940 11.8097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2322 9.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2571 8.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1863 8.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7586 11.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1407 12.7495 0.0000 H 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 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 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 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 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 1 1 0 0 0 20 21 1 6 0 0 0 3 25 1 6 0 0 0 6 26 1 6 0 0 0 12 27 1 6 0 0 0 5 28 1 1 0 0 0 24 29 2 0 0 0 0 24 30 1 0 0 0 0 8 31 1 1 0 0 0 9 32 1 6 0 0 0 14 33 1 6 0 0 0 17 34 1 6 0 0 0 20 35 1 1 0 0 0 M END