LMPK12120357 LIPID_MAPS_STRUCTURE_DATABASE 29 30 0 0 0 0 0 0 0 0999 V2000 10.6980 7.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 6.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4086 5.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1191 6.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1191 7.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4086 7.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2505 6.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 5.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5402 5.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8237 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5402 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8237 7.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1179 7.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4119 7.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4119 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1179 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1179 5.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6532 7.3575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1179 8.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4136 8.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4136 9.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7109 8.2830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7109 9.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0097 9.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1164 9.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 5.8370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 7.4672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4423 6.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 1 0 0 0 0 28 29 1 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 16 17 1 0 0 0 0 18 14 1 0 0 0 0 13 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 21 25 1 0 0 0 0 15 26 1 0 0 0 0 12 28 1 0 0 0 0 M END