LMST05020069 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 999 V2000 8.3658 8.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4138 8.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4138 6.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3658 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3182 6.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2707 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2231 6.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2231 8.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2707 8.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3182 8.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2707 9.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2231 10.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1752 9.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1752 8.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0799 8.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0799 9.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1277 10.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1752 10.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3182 8.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1277 11.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2321 11.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8895 11.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6513 11.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4132 11.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9369 11.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1748 10.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7443 10.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1277 12.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9369 12.1608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5632 11.1135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2231 8.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2498 7.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1752 7.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1748 11.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9136 5.9434 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4759 5.2222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5322 6.7408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1762 5.4396 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 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 24 35 1 0 0 0 0 35 25 1 0 0 0 0 35 26 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 17 27 1 6 0 0 0 20 28 1 1 0 0 0 3 29 1 1 0 0 0 25 30 2 0 0 0 0 25 31 1 0 0 0 0 8 32 1 1 0 0 0 9 33 1 6 0 0 0 14 34 1 6 0 0 0 29 36 1 0 0 0 36 37 2 0 0 0 36 38 2 0 0 0 36 39 1 0 0 0 M END