LMPK12050302 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 999 V2000 8.5894 10.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5894 9.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4339 8.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2784 9.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2784 10.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4339 10.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1229 8.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9674 9.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9674 10.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1229 10.7422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8115 8.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8115 7.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7144 7.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6173 7.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6173 8.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7144 9.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1229 7.8173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7453 8.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7453 10.7420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4339 7.8173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5194 7.2290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7453 7.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9029 7.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9029 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5202 9.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7144 10.3551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5876 7.3332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4223 8.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3224 9.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3224 10.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2208 8.7938 0.0000 C 0 0 0 0 0 0 0 0 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 2 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 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 2 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 14 21 1 0 0 0 0 18 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 22 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M END