LMST01060008 LIPID_MAPS_STRUCTURE_DATABASE 35 39 0 0 0 0 0 0 0 0999 V2000 7.0085 6.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6935 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3782 6.5604 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0630 5.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7503 5.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7566 8.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0619 7.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4445 7.7463 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.8124 6.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8223 7.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1361 8.1388 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.4388 8.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1281 8.9327 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.4388 9.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8135 9.3335 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.1840 9.3375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.8694 8.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8652 8.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5980 9.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3711 7.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4948 8.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4988 9.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4948 8.9409 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.1800 10.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0085 5.7669 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3212 5.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0611 6.9602 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.4346 6.9490 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3791 5.7669 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0611 6.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4346 6.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7489 6.5577 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1737 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7489 7.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 6 1 0 0 0 0 6 7 1 0 0 0 0 8 29 1 0 0 0 0 3 2 1 0 0 0 0 3 30 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 3 20 1 1 0 0 0 8 12 1 1 0 0 0 29 9 1 0 0 0 0 11 13 1 1 0 0 0 1 25 1 0 0 0 0 13 14 1 0 0 0 0 3 28 1 0 0 0 0 13 15 1 0 0 0 0 15 23 1 0 0 0 0 30 4 1 0 0 0 0 23 16 1 0 0 0 0 4 5 1 0 0 0 0 16 17 1 0 0 0 0 5 33 1 0 0 0 0 17 18 1 0 0 0 0 28 33 1 0 0 0 0 17 19 1 0 0 0 0 23 21 1 1 0 0 0 15 22 1 1 0 0 0 1 2 1 0 0 0 0 22 23 1 0 0 0 0 28 7 1 0 0 0 0 16 24 1 6 0 0 0 33 29 1 0 0 0 0 25 30 1 0 0 0 0 25 26 1 1 0 0 0 26 27 1 0 0 0 0 28 31 1 6 0 0 0 29 32 1 6 0 0 0 30 34 1 6 0 0 0 33 35 1 1 0 0 0 M END