LMPK12111085 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 12.7573 8.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7573 7.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5796 6.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4020 7.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4020 8.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5796 8.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2243 6.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0465 7.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0465 8.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2243 8.7080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2243 6.0686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8687 8.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7068 8.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5449 8.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5449 9.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7068 10.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8687 9.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9354 8.7077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5796 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0167 6.8560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0167 6.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9224 6.9816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9208 6.9959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9367 8.7336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4401 9.5852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9641 10.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9369 8.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4304 7.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4271 7.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9352 8.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4417 9.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9497 10.4597 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 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 18 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END