LMPK12111810 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 10.2717 10.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2717 9.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1810 8.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0902 9.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0902 10.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1810 10.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9994 8.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9086 9.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9086 10.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9994 10.6585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9994 7.7401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0535 10.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9803 10.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9067 10.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9067 11.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9803 12.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0535 11.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1810 7.5092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8986 12.5032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 10.8752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9373 8.4897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1317 9.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 9.7128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4956 11.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1089 11.9990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4467 11.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7981 10.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8115 10.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 11.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1265 12.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7929 13.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9386 8.4755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9271 6.7349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9142 5.0139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9250 6.7561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5547 4.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4315 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4321 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9265 6.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4200 5.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4194 5.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9129 5.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4199 3.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2867 4.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4182 2.7591 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 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 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 30 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 6 0 0 26 20 1 1 0 0 27 22 1 6 0 0 28 23 1 6 0 0 29 24 1 1 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 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 1 0 0 37 21 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 36 43 1 0 0 0 43 44 2 0 0 0 43 45 1 0 0 0 M END