LMPK12112034 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 10.4641 8.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4641 7.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3577 7.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2513 7.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2513 8.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3577 9.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1448 7.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0384 7.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0384 8.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1448 9.4554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1448 6.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9317 9.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8423 8.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7529 9.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7529 10.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8423 11.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9317 10.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 9.4553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9426 7.3904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3577 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7710 11.0948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5642 10.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9111 7.0290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5823 5.1431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2859 3.6241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6294 5.6853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8162 3.1183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2787 6.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2628 6.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5981 5.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9499 4.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9657 4.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3175 3.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2095 7.4868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3237 6.8156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8047 8.1119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8659 9.7684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6308 9.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 8.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5043 7.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 8.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9257 9.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1662 10.0804 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 1 18 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 21 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 42 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 0 0 0 41 42 1 0 0 0 42 43 1 6 0 0 38 18 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 M END