LMPK12112266 LIPID_MAPS_STRUCTURE_DATABASE 62 68 0 0 0 999 V2000 19.5542 11.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6514 12.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6514 13.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5542 13.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4568 13.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4568 12.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7488 11.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8460 12.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9433 11.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9433 10.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8460 10.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7488 10.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0407 12.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1379 11.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1379 10.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0407 10.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8460 9.4255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3933 12.3955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5055 10.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0407 9.3423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2046 13.8192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5542 14.8256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5304 11.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5522 11.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3743 12.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1749 13.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1531 13.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 12.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3094 11.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4873 10.8277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1336 11.4033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9477 10.5572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1195 8.5677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4886 8.8352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6162 6.9148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3998 9.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2193 10.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1282 9.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2138 8.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3941 8.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4799 7.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7576 5.1070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7622 4.9467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6305 6.5920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0502 7.6586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6210 6.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1916 5.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1914 5.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6257 6.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0551 7.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4891 8.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0318 10.4270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1460 9.7558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6269 11.0521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6881 12.7086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1212 12.5218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4530 12.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2723 11.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3266 10.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5672 11.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7479 12.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9884 13.0206 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 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 23 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 35 41 1 0 0 0 40 34 1 0 0 0 34 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 1 0 0 37 31 1 6 0 0 38 32 1 1 0 0 39 33 1 6 0 0 50 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 6 0 0 46 35 1 1 0 0 47 42 1 6 0 0 48 43 1 6 0 0 49 44 1 1 0 0 36 19 1 1 0 0 56 62 1 0 0 0 61 55 1 0 0 0 55 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 1 0 0 57 18 1 1 0 0 58 52 1 6 0 0 59 53 1 1 0 0 60 54 1 6 0 0 29 56 1 0 0 0 0 M END