LMPK12110398 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 11.5773 12.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5773 11.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4619 11.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3467 11.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3467 12.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4619 13.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2315 11.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1162 11.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1162 12.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2315 13.2778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0008 13.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8857 12.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7704 13.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7704 14.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8857 14.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0008 14.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2315 10.2131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4619 10.2131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6945 14.8331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6863 13.1967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0007 10.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9805 10.7270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5018 9.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5219 9.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0230 8.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5034 8.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0051 7.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0266 7.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5464 8.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0446 8.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5278 6.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5268 11.5654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 11.7541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7051 13.5710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2732 14.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8679 15.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6921 13.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1124 12.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1136 12.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6993 13.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 14.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8646 15.2022 0.0000 C 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 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 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 3 18 1 0 0 0 0 14 19 1 0 0 0 0 20 1 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 28 31 1 0 0 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 1 0 0 37 20 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 32 21 1 0 0 0 0 M END