LMPK12111417 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 0 0 0 0 0999 V2000 8.0581 7.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0581 7.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7198 6.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3817 7.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3817 7.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7198 8.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0436 6.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7053 7.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7053 7.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0436 8.1848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0436 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 8.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0548 7.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7293 8.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7293 8.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0548 9.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 8.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7198 5.8937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4040 9.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1837 5.8114 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7466 5.0682 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5572 5.3836 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3393 5.3920 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7710 5.9604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 5.6631 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5544 5.4480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8691 5.0255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9407 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 6.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1139 6.1447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7055 9.3604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7055 10.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0548 10.1394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3255 10.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3836 8.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3836 9.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7198 8.9637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9906 9.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 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 3 18 1 0 0 0 0 15 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 18 1 0 0 0 0 17 31 1 0 0 0 0 25 29 1 0 0 0 0 16 33 1 0 0 0 0 1 35 1 0 0 0 0 6 37 1 0 0 0 0 29 30 1 0 0 0 0 M END