LMPK12070032 LIPID_MAPS_STRUCTURE_DATABASE 34 39 0 0 0 0 0 0 0 0999 V2000 10.4359 9.5938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2811 9.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1336 9.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9859 9.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9859 8.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8698 7.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7540 8.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7540 9.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8698 9.6166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2813 8.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1336 7.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8759 6.5997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6372 7.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6372 6.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4823 6.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3273 6.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3273 7.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4823 8.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0247 7.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5991 8.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2554 6.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8289 7.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2554 7.8768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4222 7.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7498 6.7210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 7.6943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7701 9.6056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3723 9.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6023 9.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5954 8.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7565 7.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9298 8.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9365 9.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1097 9.6172 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 1 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 1 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 14 12 1 0 0 0 0 6 19 1 1 0 0 0 7 20 1 1 0 0 0 16 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 17 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 0 0 0 33 34 1 1 0 0 29 1 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 M END