LMPK12120275 LIPID_MAPS_STRUCTURE_DATABASE 32 33 0 0 0 0 0 0 0 0999 V2000 10.7624 8.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7624 7.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4736 7.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1849 7.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1849 8.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4736 9.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1552 7.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8665 7.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4442 7.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7271 7.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4442 6.6439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7271 8.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0204 9.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3139 8.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3139 7.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0204 7.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0204 6.6660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4335 9.1134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8959 7.4632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 9.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4736 9.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7626 10.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7626 11.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0516 11.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4736 11.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4736 6.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1847 6.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1847 5.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8957 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4736 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8959 9.1053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6069 8.6948 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 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 10 1 0 0 0 0 16 17 1 0 0 0 0 12 18 1 0 0 0 0 4 19 1 0 0 0 0 20 14 1 0 0 0 0 6 21 1 0 0 0 0 21 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 3 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 5 31 1 0 0 0 0 31 32 1 0 0 0 0 M END