LMPK12060007 LIPID_MAPS_STRUCTURE_DATABASE 32 36 0 0 0 0 0 0 0 0999 V2000 6.7634 8.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7634 7.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4778 7.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1924 7.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1924 8.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4778 9.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 7.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6213 7.8877 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.6213 8.7126 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9070 9.1254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3359 7.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0503 7.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0503 8.7126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3359 9.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3359 6.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0503 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7649 6.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7649 7.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 6.6502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 9.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 9.9745 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1301 9.1959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7146 10.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7146 11.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 10.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6213 9.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6213 7.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0503 5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7648 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4795 6.2377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1939 6.6502 0.0000 C 0 0 0 0 0 0 0 0 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 9 1 0 0 0 0 11 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 12 1 0 0 0 0 7 19 2 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 1 1 0 0 0 0 21 23 1 1 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 21 26 1 6 0 0 0 9 27 1 1 0 0 0 8 28 1 1 0 0 0 17 31 1 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END