LMPK12120331 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 9.4590 9.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 8.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3086 7.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3086 9.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1581 8.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1581 9.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0074 9.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8585 9.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8584 8.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7081 9.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6094 9.4940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6094 7.5321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7598 8.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3086 6.5512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3086 10.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1581 10.9657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 10.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6094 10.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7598 10.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7598 11.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9102 12.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9102 10.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5521 7.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2983 6.3814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4997 7.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1933 6.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1410 7.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8347 6.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7822 6.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0361 7.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3424 8.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3949 8.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 5 2 0 0 0 0 6 4 2 0 0 0 0 4 1 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 5 9 1 0 0 0 0 8 10 2 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 12 13 1 0 0 0 0 3 14 1 0 0 0 0 14 15 1 0 0 0 0 4 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 20 1 0 0 0 0 9 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 30 1 0 0 0 0 M END