LMPK12111572 LIPID_MAPS_STRUCTURE_DATABASE 24 27 0 0 0 0 0 0 0 0999 V2000 7.9430 8.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 7.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7671 7.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5911 7.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5911 8.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7671 9.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4153 7.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2394 7.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2394 8.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4153 9.1925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4153 6.3378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0635 9.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9035 8.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7434 9.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7434 10.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9035 10.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0635 10.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7626 8.9193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3373 9.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6733 10.6244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0635 7.2894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3464 8.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1189 9.1925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 14 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 8 21 1 0 0 0 0 1 23 1 0 0 0 0 M END