LMST05040010 LIPID_MAPS_STRUCTURE_DATABASE 40 43 0 0 0 999 V2000 8.4842 9.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6116 8.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5985 7.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4579 7.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3304 7.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3436 8.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2161 9.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1898 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0624 7.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0755 8.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1017 10.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2292 10.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9479 9.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9610 10.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9160 10.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8948 9.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4931 9.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.3945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1898 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9283 7.3492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2161 8.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3304 6.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0755 9.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3436 9.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9610 11.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9479 8.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9160 11.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7820 12.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6480 11.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5141 12.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3802 11.6342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5141 13.1342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2461 12.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1122 11.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1122 11.6342 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 19.1122 12.6342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1122 10.6343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1122 11.6342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0500 12.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7820 11.1343 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 1 6 1 0 0 0 0 7 6 1 0 0 0 0 6 5 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 12 7 1 0 0 0 0 7 10 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 15 14 1 0 0 0 0 14 13 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 15 17 1 0 0 0 0 3 18 1 6 0 0 0 8 19 1 6 0 0 0 9 20 1 6 0 0 0 7 21 1 6 0 0 0 5 22 1 1 0 0 0 10 23 1 1 0 0 0 6 24 1 1 0 0 0 14 25 1 1 0 0 0 13 26 1 6 0 0 0 15 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 2 0 0 0 0 35 38 1 0 0 0 0 27 39 1 6 0 0 0 15 40 1 6 0 0 0 M END