LMPK12140098 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 999 V2000 -0.1652 -8.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5652 -8.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7016 -8.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5652 -9.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1652 -9.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7038 -10.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -10.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2989 -9.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2989 -8.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -8.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1649 -8.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0286 -6.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1645 -7.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8958 -7.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0355 -8.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8984 -8.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7022 -7.2229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0311 -8.2228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -11.2239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0284 -5.7232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -6.7217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7667 -8.7149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7712 -9.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8943 -5.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4382 -5.5631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2523 -6.4091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4239 -8.3988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 -8.1312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7522 -9.8004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7042 -7.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5239 -6.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4327 -6.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5184 -7.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6987 -8.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7844 -9.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3 1 2 0 0 0 1 5 1 0 0 0 5 6 2 0 0 0 6 4 1 0 0 0 4 2 2 0 0 0 2 3 1 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 2 1 0 0 0 9 11 1 0 0 0 13 11 2 0 0 0 11 15 1 0 0 0 15 16 2 0 0 0 16 14 1 0 0 0 14 12 2 0 0 0 12 13 1 0 0 0 3 17 1 0 0 0 1 18 1 0 0 0 7 19 2 0 0 0 12 20 1 0 0 0 14 21 1 0 0 0 16 22 1 0 0 0 22 23 1 0 0 0 20 24 1 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 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 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 30 21 1 1 0 0 M END