LMST01010081 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 8.3429 8.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4041 7.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4041 6.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3429 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2817 6.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2205 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1594 6.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1594 7.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2205 8.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2817 7.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2205 9.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1594 10.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0980 9.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0980 8.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9757 8.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9757 9.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0370 10.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0980 10.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2817 8.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0370 11.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1542 11.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7880 11.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5390 11.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2900 11.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0409 11.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7921 11.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0409 10.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6450 10.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0370 11.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.5151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1594 8.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 7.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0980 7.6876 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 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 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 28 1 6 0 0 0 20 29 1 1 0 0 0 3 30 1 6 0 0 0 8 31 1 1 0 0 0 9 32 1 6 0 0 0 14 33 1 6 0 0 0 M END