LMPK12112920 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 12.2154 9.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2154 8.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0992 8.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9831 8.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9831 9.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0992 10.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8667 8.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7504 8.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7504 9.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8667 10.5078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8667 7.6712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6338 10.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5346 9.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4353 10.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4353 11.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5346 12.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6338 11.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0992 7.4467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4423 12.1290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5346 13.1075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3320 8.4669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4954 10.5901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4281 8.4852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7784 10.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1176 8.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3178 6.4656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5772 5.4771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8561 6.4900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5984 8.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1029 7.8495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4644 7.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4573 6.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5842 6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7238 6.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7309 7.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8703 8.4913 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 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 16 20 1 0 0 0 0 2 21 1 0 0 0 0 1 22 1 0 0 0 0 8 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 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 21 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 M END