LMPK12140660 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 6.2948 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2948 6.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0153 5.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7359 6.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7359 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0153 7.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4565 5.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 6.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 6.9524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4565 7.3684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8974 7.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6318 6.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3661 7.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3661 8.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6318 8.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8974 8.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4565 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0153 8.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8321 7.7539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 5.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8109 6.0292 0.0000 C 0 0 0 0 0 0 0 0 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 9 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 7 17 2 0 0 0 0 6 18 1 0 0 0 0 1 19 1 0 0 0 0 3 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 M END