LMPK12050396 LIPID_MAPS_STRUCTURE_DATABASE 36 40 0 0 0 999 V2000 10.9070 10.1860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8452 9.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7835 10.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7212 9.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7212 8.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6939 7.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6665 8.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6665 9.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6939 10.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8455 8.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7835 8.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6939 7.1097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6385 7.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6385 6.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5684 6.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4983 6.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4983 7.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5684 8.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5195 6.5547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1506 7.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5195 8.2919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0632 8.1099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7835 7.0913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4401 6.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0633 7.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2092 8.3102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2354 7.9767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9646 9.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2821 10.7905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7217 11.0523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9226 10.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5737 9.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5842 8.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9489 9.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2978 10.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6624 11.3929 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 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 17 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 23 24 1 0 0 0 0 22 25 1 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 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 0 0 0 35 36 1 1 0 0 31 1 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 M END