LMPR0106230001 LIPID_MAPS_STRUCTURE_DATABASE 35 39 0 0 0 999 V2000 6.0607 9.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 8.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9556 7.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8505 8.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8505 9.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9556 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7454 7.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6404 8.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6404 9.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7454 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5353 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5353 10.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6404 11.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7454 10.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4389 6.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4722 6.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8505 10.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6404 9.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 9.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3251 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3251 10.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 11.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2200 11.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2200 12.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3251 12.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 12.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5353 11.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 10.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5137 8.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2331 11.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6836 10.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3251 11.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4704 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6404 12.1732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1151 12.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 3 15 1 6 0 0 0 3 16 1 1 0 0 0 5 17 1 1 0 0 0 9 18 1 1 0 0 0 11 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 12 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 22 1 0 0 0 0 12 27 1 1 0 0 0 22 28 1 6 0 0 0 11 29 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 21 32 1 1 0 0 0 9 29 1 0 0 0 0 16 33 1 0 0 0 0 13 34 1 1 0 0 0 24 35 1 1 0 0 0 M END