LMPK12110131 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 0 0 0 0 0999 V2000 7.7261 6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7261 7.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0023 7.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2783 7.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2783 6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0023 6.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 6.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 7.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 7.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8978 7.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6217 7.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3457 7.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3457 8.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6217 9.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8978 8.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0023 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6217 6.6147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6217 9.7076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 0 0 0 0 6 1 1 0 0 0 0 1 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 2 1 0 0 0 0 9 11 1 0 0 0 0 11 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 11 1 0 0 0 0 7 17 2 0 0 0 0 6 18 1 0 0 0 0 4 19 1 0 0 0 0 12 20 1 0 0 0 0 15 21 1 0 0 0 0 M END