LMPK12112931 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 7.7487 8.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7487 7.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6608 7.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5728 7.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 8.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6607 9.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4851 7.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3971 7.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3972 8.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 9.1261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4851 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3090 9.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2385 8.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1681 9.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1680 10.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2383 10.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3088 10.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 9.1259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6608 6.1135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0876 10.7198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3348 7.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2383 11.6722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0022 7.1151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0936 7.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0019 12.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7352 11.8561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5433 10.9972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7007 9.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0720 9.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0191 7.6096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9901 10.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8139 10.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7196 10.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7982 9.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9745 8.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0532 7.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2839 7.2312 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 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 3 19 1 0 0 0 0 20 15 1 0 0 0 0 2 23 1 0 0 0 0 16 22 1 0 0 0 0 8 21 1 0 0 0 0 23 24 1 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 31 37 1 0 0 0 36 30 1 0 0 0 30 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 0 0 0 36 37 1 1 0 0 32 20 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 6 0 0 37 38 2 0 0 0 M END