LMPK12120390 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 8.7357 9.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7357 8.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5835 7.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4314 8.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4314 9.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5835 9.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2795 7.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1274 8.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9752 7.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8231 8.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6783 7.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5333 8.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5333 9.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6783 9.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8231 9.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2795 6.6893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9752 6.6893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8877 9.6266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0397 9.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0397 8.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8877 7.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5502 9.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5835 6.6893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6724 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2795 9.6266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3683 8.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 1 0 0 0 0 26 27 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 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 9 17 1 0 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 2 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 5 26 1 0 0 0 0 3 24 1 0 0 0 0 M END