LMST02030123 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 8.6523 7.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3823 7.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9631 7.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6523 6.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3929 8.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7608 7.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2706 7.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 8.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9563 6.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0442 8.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 8.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4062 9.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7299 8.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2672 6.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5781 7.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2263 8.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2809 8.8535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 5.2475 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0543 9.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7026 9.3139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5895 8.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5781 6.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8822 7.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7537 10.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3653 10.2793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8822 6.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4394 9.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 6.0561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5977 8.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3686 6.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9495 6.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1508 10.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8531 9.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1597 11.0729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 1 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 1 0 0 0 8 17 1 1 0 0 0 9 18 1 6 0 0 0 10 19 1 1 0 0 0 10 20 1 6 0 0 0 13 21 1 6 0 0 0 14 22 2 0 0 0 0 15 23 2 0 0 0 0 19 24 1 0 0 0 0 19 25 2 0 0 0 0 22 26 1 0 0 0 0 24 27 1 0 0 0 0 26 28 2 0 0 0 0 8 11 1 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 23 26 1 0 0 0 0 1 29 1 1 0 0 0 2 30 1 6 0 0 0 3 31 1 6 0 0 0 27 32 1 0 0 0 0 1 2 1 0 0 0 0 32 33 1 0 0 0 0 1 3 1 0 0 0 0 32 34 2 0 0 0 0 M END