LMPK12110385 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 0 0 0 0 0999 V2000 12.1999 15.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1999 14.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0196 14.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8391 14.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8391 15.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0196 16.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6586 14.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4782 14.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4782 15.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6586 16.3362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6586 13.7056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2976 16.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1328 15.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9680 16.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9680 17.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1328 17.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2976 17.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8031 17.7827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0196 13.7051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4157 16.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0046 11.5874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1628 10.5415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3416 11.6132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1851 13.7181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5445 13.0518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1015 13.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0941 12.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1701 11.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2597 12.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2672 13.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3567 13.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5509 13.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 12.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3689 14.4577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9175 10.6788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0871 8.5676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3460 7.3700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2175 9.9304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0906 10.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0470 10.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1305 9.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2601 8.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3037 8.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4331 8.2786 0.0000 C 0 0 0 0 0 0 0 0 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 15 18 1 0 0 0 0 19 3 1 0 0 0 0 1 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 26 19 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 25 32 1 0 0 0 32 33 1 0 0 0 32 34 2 0 0 0 43 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 0 0 0 42 43 1 0 0 0 43 44 1 6 0 0 39 21 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 M END