LMPK12110274 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 16.6611 2.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7299 3.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7985 2.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7985 1.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7299 1.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6611 1.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8673 3.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9359 2.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9671 1.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8673 1.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0530 3.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8673 0.2353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7299 0.4535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6801 3.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6115 2.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5429 3.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5429 4.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6115 5.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6801 4.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3448 4.9390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1318 -0.2157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4921 -1.3637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6832 -0.5175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2303 1.6269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8052 0.7649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1402 1.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2274 0.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4047 -0.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5004 0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4132 1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5088 1.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8379 1.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1346 0.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5738 1.9830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 5 13 2 0 0 0 0 1 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 26 9 1 1 0 0 25 32 1 0 0 0 32 33 1 0 0 0 32 34 2 0 0 0 M END