LMPK12110649 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 7.5548 8.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5548 7.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 7.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2281 7.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2281 8.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 9.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0646 7.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 7.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 8.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0646 9.0797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0646 6.4843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7374 9.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5899 8.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4426 9.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4426 10.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5899 10.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7374 10.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 9.0713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2952 10.5563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5941 11.2732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6573 10.7689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 12.1943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7849 14.1189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1573 12.9509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9032 15.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8922 11.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9238 11.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2203 12.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4869 13.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4552 13.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7217 14.6232 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 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 18 1 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 21 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END