LMPK12080036 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 5.6790 8.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 7.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 7.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0369 7.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0369 8.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 9.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7158 7.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3947 7.9368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3947 8.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7158 9.1127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0736 7.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0736 6.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7995 6.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5254 6.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5254 7.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7995 7.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.1128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7995 8.7479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2044 6.3146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2614 6.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7995 5.5035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6715 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 17 1 1 0 0 0 0 16 18 1 0 0 0 0 14 19 1 0 0 0 0 13 21 1 0 0 0 0 M END