LMST01031339 LIPID_MAPS_STRUCTURE_DATABASE 35 39 0 0 0 999 V2000 5.2250 -4.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -5.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -6.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -6.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -6.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -5.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9571 -4.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8231 -5.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8231 -6.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9571 -6.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -3.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -3.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6891 -3.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6891 -4.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5551 -3.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4212 -3.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4213 -4.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5551 -2.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4211 -1.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2871 -2.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1531 -1.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0192 -2.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8852 -1.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0192 -3.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1531 -0.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -1.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4212 -2.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6891 -5.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -7.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6891 -4.1320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -6.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9571 -7.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0911 -8.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -4.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6891 -2.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 14 17 1 0 0 0 15 18 1 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 22 24 1 0 0 0 21 25 1 6 0 0 18 26 1 6 0 0 15 27 1 6 0 0 14 28 1 6 0 0 3 29 1 6 0 0 11 30 1 6 0 0 7 30 1 6 0 0 5 31 1 1 0 0 10 32 1 1 0 0 32 33 1 0 0 0 2 34 1 1 0 0 13 35 1 1 0 0 M END