LMPK12080047 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 999 V2000 10.0095 -5.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0095 -6.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8551 -6.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7007 -6.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7007 -5.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8551 -4.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5464 -6.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3919 -6.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3919 -5.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5464 -4.8027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2377 -6.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2377 -7.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1419 -8.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0460 -7.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0460 -6.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1419 -6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8916 -8.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1642 -4.8028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3182 -5.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3182 -6.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1638 -6.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3417 -5.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -4.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3919 -8.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8551 -7.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 -8.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 5 1 0 0 0 8 11 1 1 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 11 2 0 0 0 1 2 1 0 0 0 14 17 1 0 0 0 1 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 2 0 0 0 21 2 1 0 0 0 19 22 1 0 0 0 19 23 1 0 0 0 12 24 1 0 0 0 3 25 1 0 0 0 25 26 1 0 0 0 M END