LMGP10010104 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 21.2240 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5120 7.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7997 7.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0878 7.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0878 8.4367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6356 6.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8124 6.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3758 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9362 7.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6483 7.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4113 7.1866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6616 7.4918 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.2989 6.8630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6616 8.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0665 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0665 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3545 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6364 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9187 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2010 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4833 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7656 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0479 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3302 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6125 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8948 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1771 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4594 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7417 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3062 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5885 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8708 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1531 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4354 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7177 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6586 7.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9409 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2232 7.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5054 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7877 7.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0700 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3523 7.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6346 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9169 7.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1992 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4815 7.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7638 7.2038 0.0000 C 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 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 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 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 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 8 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END