LMPK12020198 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 7.6246 10.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6246 9.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5188 9.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 9.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 10.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5188 11.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3071 9.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2012 9.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2012 10.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3071 11.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0951 11.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0065 10.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9179 11.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9179 12.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0065 12.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0951 12.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3071 8.1503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8291 12.8258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5188 8.0454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9469 8.9532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8837 9.4575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2890 8.0320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7561 6.1075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3837 7.2754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6378 5.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6489 8.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6172 8.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3207 7.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0542 6.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0858 6.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8193 5.6032 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 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 1 0 0 0 0 18 1 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 8 21 1 1 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 0 0 0 31 32 1 1 0 0 27 21 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END