LMPK12050444 LIPID_MAPS_STRUCTURE_DATABASE 28 31 0 0 0 999 V2000 8.1222 9.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1222 9.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 8.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6923 9.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6923 9.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 10.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4775 8.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2626 9.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2626 9.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4775 10.3773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0478 8.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0478 7.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8871 7.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7266 7.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7266 8.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8871 9.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4775 7.6575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0887 6.1620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0525 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4468 6.9461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2828 8.5328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 11.3465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1294 12.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2828 10.4085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2828 11.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 7.5948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6851 6.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 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 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 7 17 2 0 0 0 0 13 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 14 1 0 0 0 0 2 21 1 0 0 0 0 3 27 1 0 0 0 0 6 23 1 0 0 0 0 1 25 1 0 0 0 0 M END