LMPK12111655 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 0 0 0 0 0999 V2000 6.2567 7.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2567 6.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9589 6.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6612 6.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6612 7.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9589 7.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3635 6.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0657 6.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0657 7.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3635 7.9535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3635 5.5207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 7.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4838 7.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1995 7.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1995 8.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4838 9.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 8.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 6.3317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.9535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9589 5.5207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8609 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 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 8 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 M END