LMPK12113365 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 6.6661 7.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6661 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3177 6.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9693 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9693 7.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3177 8.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6209 6.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2725 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2725 7.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6209 8.0905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6209 5.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9241 8.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5882 7.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2523 8.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2523 8.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5882 9.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9241 8.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9040 7.7143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5882 9.9932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3177 8.8430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3321 9.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3177 5.8332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3033 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9040 9.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7408 8.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0145 6.5856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0145 8.0905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0145 9.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9241 6.5856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9241 5.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 14 18 1 0 0 0 0 16 19 1 0 0 0 0 2 26 1 0 0 0 0 1 28 1 0 0 0 0 8 30 1 0 0 0 0 6 20 1 0 0 0 0 3 22 1 0 0 0 0 15 24 1 0 0 0 0 M END