LMPK12050474 LIPID_MAPS_STRUCTURE_DATABASE 35 37 0 0 0 999 V2000 8.5760 10.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 9.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4166 8.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2572 9.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2572 10.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4166 10.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0978 8.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9384 9.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9384 10.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0978 10.7203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7788 8.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7788 7.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6775 7.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5763 7.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5763 8.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6775 9.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0978 7.8038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4671 7.2270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7358 10.7200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4166 7.8086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4742 9.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3720 8.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2700 9.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2700 10.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1678 8.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8937 8.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7915 9.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7915 10.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6895 8.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9958 9.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7358 8.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7358 7.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8973 7.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8973 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8098 0.0000 C 0 0 0 0 0 0 0 0 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 1 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 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 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 18 14 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 26 30 1 0 0 0 0 30 25 1 0 0 0 0 2 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M END