LMPK12020157 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 15.4576 10.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5550 10.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6524 10.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6524 9.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5550 8.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4576 9.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7497 10.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8470 10.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8470 9.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7497 8.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4782 10.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3518 10.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2253 10.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2253 11.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3518 12.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4782 11.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5550 7.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7497 11.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0382 10.8439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8853 8.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8853 8.1095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7497 7.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0252 9.1177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0236 9.1320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0395 10.8697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5429 11.7213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0669 12.4238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0397 10.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5332 9.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5299 9.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 10.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5445 11.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0525 12.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5611 5.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7410 4.4672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1148 5.6262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0237 7.4561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4828 7.0463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8423 6.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7480 5.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8351 5.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0222 6.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1164 7.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3033 7.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 3 7 2 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 4 2 0 0 0 0 1 11 1 6 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 5 17 1 1 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 20 21 1 0 0 0 0 10 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 28 19 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 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 1 0 0 39 22 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 M END