LMST03020661 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 0 0 0 0 0999 V2000 5.5515 10.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5515 9.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2666 8.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9816 9.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9816 10.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2666 10.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7669 9.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 9.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7669 10.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9816 11.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7669 11.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 11.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2666 8.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9816 7.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9816 6.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2666 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2666 5.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9816 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6967 5.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6967 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4089 5.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4089 6.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9816 8.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 10.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 11.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7669 12.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 11.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9121 11.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6272 11.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3422 11.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6272 10.4535 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 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 5 10 1 1 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 3 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 17 21 1 6 0 0 0 19 22 1 1 0 0 0 20 23 2 0 0 0 0 4 24 1 6 0 0 0 9 25 1 6 0 0 0 11 26 1 6 0 0 0 11 27 1 1 0 0 0 12 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 1 0 0 0 0 M END