LMPK12112293 LIPID_MAPS_STRUCTURE_DATABASE 28 31 0 0 0 0 0 0 0 0999 V2000 7.7972 8.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 7.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6656 7.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 7.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 8.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6656 9.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4025 7.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2709 7.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2709 8.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4025 9.3685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4025 6.5812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1390 9.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0240 8.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9092 9.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9092 10.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0240 10.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1390 10.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1390 7.3631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7940 10.9012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0240 11.9231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6656 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6656 10.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 10.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9287 10.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9287 9.3685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9287 11.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3629 11.0687 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 8 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 3 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 1 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 22 28 1 4 0 0 0 M END