LMPK12110721 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 10.9236 9.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9236 8.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 7.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4615 8.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4615 9.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 9.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2304 7.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9993 8.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9993 9.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2304 9.4456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2304 6.9774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7680 9.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5517 8.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3353 9.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3353 10.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5517 10.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7680 10.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0381 9.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 6.7837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3485 10.9352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5131 9.5127 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5131 10.7420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5131 8.4212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1804 9.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4058 8.9753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1456 7.7387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9443 5.6134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0067 4.7293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3346 7.4682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3581 4.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3068 7.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1767 7.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0745 6.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1057 5.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2358 6.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2669 5.9660 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 18 1 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 14 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 31 25 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 M END