LMST05020065 LIPID_MAPS_STRUCTURE_DATABASE 41 44 0 0 0 999 V2000 18.0944 12.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3361 9.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3361 8.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1993 8.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1993 10.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0627 9.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0584 8.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9175 8.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7866 8.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9260 10.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7910 9.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8116 11.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9326 11.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6764 11.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6601 10.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6082 10.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2105 10.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6347 11.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 8.4337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0537 10.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6703 12.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6353 12.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5016 13.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7690 13.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3676 12.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2340 13.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6502 9.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7813 10.9252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9174 9.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0486 7.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6304 11.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9020 9.1323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9608 13.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0936 11.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8264 12.7131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0131 13.0910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6931 12.2547 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 20.3424 11.4690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3662 11.8743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4937 8.2207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2067 10.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26 1 1 0 0 0 2 5 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 3 19 1 6 0 0 4 7 1 0 0 0 6 5 1 0 0 0 6 7 1 0 0 0 6 20 1 1 0 0 6 10 1 0 0 0 7 8 1 0 0 0 7 30 1 6 0 0 8 9 1 0 0 0 9 11 1 0 0 0 10 11 1 0 0 0 10 13 1 0 0 0 10 29 1 6 0 0 11 28 1 1 0 0 11 15 1 0 0 0 14 12 1 0 0 0 12 13 1 0 0 0 18 14 1 0 0 0 14 21 1 1 0 0 14 15 1 0 0 0 15 16 1 0 0 0 15 27 1 6 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 22 1 0 0 0 18 31 1 6 0 0 22 23 1 0 0 0 22 24 1 6 0 0 23 25 1 0 0 0 25 26 1 0 0 0 16 32 1 1 0 0 1 33 1 0 0 0 1 34 1 0 0 0 33 35 1 0 0 0 37 36 2 0 0 0 38 37 2 0 0 0 37 39 1 0 0 0 35 37 1 0 0 0 9 40 1 6 0 0 17 41 1 6 0 0 M END