LMPR0106050006 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 8.4459 8.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5666 7.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5666 6.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2045 6.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0836 6.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3251 7.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2045 9.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0836 9.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2045 8.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0836 7.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4459 6.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3251 6.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3002 6.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8105 5.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9545 5.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3251 8.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7038 6.2310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2762 12.1052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4091 11.6046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5420 11.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4091 12.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5420 12.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6749 12.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8077 12.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9630 10.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0494 11.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9630 7.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8077 10.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9286 9.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9286 10.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8077 11.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9630 9.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9630 8.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5254 8.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9286 7.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6370 13.5990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9 7 2 0 0 0 0 9 6 1 0 0 0 0 10 9 1 0 0 0 0 10 5 2 0 0 0 0 6 12 1 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 4 5 1 0 0 0 0 12 11 1 0 0 0 0 12 4 1 0 0 0 0 2 1 1 0 0 0 0 3 11 1 0 0 0 0 3 2 1 0 0 0 0 12 13 1 6 0 0 0 6 16 1 1 0 0 0 11 15 1 0 0 0 0 11 14 1 0 0 0 0 3 17 2 0 0 0 23 36 1 1 0 0 21 18 1 0 0 0 22 19 1 6 0 0 22 20 1 0 0 0 22 21 1 0 0 0 23 22 1 0 0 0 24 23 1 0 0 0 31 24 1 0 0 0 33 27 1 6 0 0 0 30 26 1 6 0 0 0 32 25 1 1 0 0 0 29 28 1 6 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 34 35 1 0 0 0 0 34 29 1 0 0 0 0 33 35 1 0 0 0 0 33 10 1 0 0 0 0 32 8 1 0 0 0 0 32 29 1 0 0 0 0 33 32 1 0 0 0 0 M END