LMPK12050482 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 999 V2000 8.6063 12.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6063 11.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 10.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3034 11.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3034 12.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 12.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1521 10.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0005 11.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0005 12.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1521 12.8313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8490 10.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8490 9.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7563 9.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6636 9.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6636 10.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7563 11.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1521 9.8918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 9.8918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5122 9.3341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7577 12.8313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7577 10.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7577 9.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9091 9.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9091 8.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7563 8.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6049 7.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6049 6.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7563 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4535 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0005 9.3341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0005 8.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31 32 1 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 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 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 7 17 2 0 0 0 0 3 18 1 0 0 0 0 19 14 1 0 0 0 0 20 1 1 0 0 0 0 2 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 13 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 12 31 1 0 0 0 0 M END