LMST01031062 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 7.9754 9.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 8.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 7.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9754 7.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6623 7.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6623 8.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7665 9.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8711 8.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7665 10.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6623 10.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5577 10.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5577 9.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3489 9.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3489 10.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4533 10.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5577 10.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8711 9.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4533 11.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6369 12.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6623 9.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5577 8.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0333 11.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4533 12.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7665 8.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 7.1583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3552 12.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2577 11.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1602 12.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0626 11.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9651 12.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1602 13.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0421 10.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8711 7.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7665 7.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8711 6.5778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7665 6.0606 0.0000 O 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 33 1 0 0 0 0 33 34 1 0 0 0 0 34 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 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 18 1 0 0 0 0 1 8 1 0 0 0 0 33 8 1 0 0 0 0 7 8 1 0 0 0 0 6 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 1 0 0 0 8 17 1 1 0 0 0 18 19 1 6 0 0 0 6 20 1 1 0 0 0 12 21 1 6 0 0 0 15 22 1 6 0 0 0 18 23 1 1 0 0 0 7 24 1 6 0 0 0 3 25 2 0 0 0 0 18 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 28 31 2 0 0 0 0 29 32 1 0 0 0 0 33 35 1 6 0 0 0 34 36 1 1 0 0 0 M END