LMST01031083 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 7.1183 7.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3718 7.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3718 6.2924 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6105 7.5848 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8646 7.1540 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6105 8.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 8.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1029 8.4464 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1029 7.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8491 8.8772 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1029 9.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8646 7.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8491 9.5665 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1475 9.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4462 9.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0430 9.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3324 9.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8491 10.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6105 6.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.7842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 7.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5953 8.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5953 7.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 6.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6105 5.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8646 6.2924 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.6399 9.9111 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.6399 10.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2368 8.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9828 9.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2368 9.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8646 5.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1183 5.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1183 5.0000 0.0000 C 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 33 1 0 0 0 0 26 33 1 0 0 0 0 25 24 1 0 0 0 0 21 24 1 0 0 0 0 21 4 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 9 23 1 0 0 0 0 23 22 1 0 0 0 0 10 22 1 0 0 0 0 10 13 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 27 31 1 0 0 0 0 5 1 1 0 0 0 0 5 26 1 0 0 0 0 4 5 1 0 0 0 0 21 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 1 0 0 0 5 12 1 1 0 0 0 13 14 1 0 0 0 0 10 17 1 6 0 0 0 13 18 1 1 0 0 0 4 19 1 6 0 0 0 3 20 1 1 0 0 0 26 25 1 0 0 0 0 26 32 1 6 0 0 0 27 28 1 1 0 0 0 31 29 1 0 0 0 0 31 30 1 0 0 0 0 33 34 2 0 0 0 0 M END