LMST05030023 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 8.3619 9.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4122 8.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4122 7.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3619 7.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3116 7.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2613 7.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2111 7.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2111 8.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2613 9.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3116 8.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2613 10.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2111 10.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1606 10.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1606 9.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0601 9.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0601 10.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1104 10.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1606 11.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3116 9.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1104 11.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2173 12.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8702 12.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6301 11.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3898 12.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 7.2247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2613 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3116 6.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3898 12.9857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1495 11.7841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2111 9.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2406 8.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1606 8.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7255 11.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1104 12.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0156 12.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8816 11.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7476 12.2841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8816 10.7841 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 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 5 27 1 1 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 8 30 1 1 0 0 0 9 31 1 6 0 0 0 14 32 1 6 0 0 0 17 33 1 6 0 0 0 20 34 1 1 0 0 0 29 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 36 38 2 0 0 0 M END