LMPK12050480 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 999 V2000 7.5740 12.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 11.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4151 10.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 11.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 12.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4151 12.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0973 10.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9385 11.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9385 12.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0973 12.6736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7795 10.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6204 11.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7795 9.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6204 9.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4615 9.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4615 10.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 12.6736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0973 9.7600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4151 9.7600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6204 8.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3027 9.2743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4615 7.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4615 6.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6204 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3025 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9385 9.2743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9385 7.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 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 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 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 12 1 0 0 0 0 17 1 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 13 26 1 0 0 0 0 M END