LMPK12110771 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 12.2053 8.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2053 7.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0861 7.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9667 7.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9667 8.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0861 9.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8475 7.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7283 7.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7283 8.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8475 9.1094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8475 6.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6088 9.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5065 8.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4042 9.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4042 10.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5065 10.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6088 10.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0861 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2199 10.6172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3263 9.1084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5065 11.5527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1745 11.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7946 7.1790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8574 6.6747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4571 8.0985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6549 9.5690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0814 9.6067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3603 8.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0944 7.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1231 7.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4231 8.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 9.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9888 10.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1674 11.0119 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 1 20 1 0 0 0 0 16 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 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 1 0 0 28 20 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 33 34 2 0 0 0 M END