LMPK12113360 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 6.2242 7.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2242 6.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8939 6.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5637 6.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5637 7.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8939 7.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2334 6.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9032 6.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9032 7.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2334 7.5676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2334 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5729 7.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2556 7.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9381 7.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9381 8.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2556 8.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5729 8.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8939 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6078 7.1809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2556 9.5233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8939 8.3410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9365 8.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6078 8.7426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4681 8.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5729 6.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6156 6.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.5676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 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 2 19 1 0 0 0 0 14 20 1 0 0 0 0 16 21 1 0 0 0 0 15 24 1 0 0 0 0 8 26 1 0 0 0 0 1 28 1 0 0 0 0 6 22 1 0 0 0 0 M END