LMPK12113214 LIPID_MAPS_STRUCTURE_DATABASE 48 52 0 0 0 999 V2000 11.7666 9.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7666 8.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7124 7.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6583 8.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6583 9.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7124 9.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6041 7.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5498 8.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5498 9.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6041 9.8056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6041 6.6082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7410 10.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7048 9.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6690 10.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6690 11.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7048 11.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7410 11.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7124 6.5295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4099 11.5566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9253 9.8056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4101 7.6709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7124 10.8974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7048 12.6946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3962 13.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9123 8.0795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9107 8.0938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9266 9.8315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 10.6831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 11.3855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9267 9.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4203 8.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 8.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9251 9.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4315 10.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9395 11.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3174 6.6543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7856 4.7246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8524 4.2238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6777 6.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6483 7.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3508 6.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 5.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1164 5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4139 5.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4473 5.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 12.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3274 11.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6561 13.0917 0.0000 O 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 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 19 15 1 0 0 0 0 20 1 1 0 0 0 0 21 8 1 0 0 0 0 4 3 1 0 0 0 0 6 22 1 0 0 0 0 16 23 1 0 0 0 0 23 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 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 1 0 0 30 20 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 44 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 6 0 0 40 25 1 1 0 0 41 36 1 6 0 0 42 37 1 6 0 0 43 38 1 1 0 0 29 46 1 0 0 0 46 47 1 0 0 0 46 48 2 0 0 0 M END