LMPK12050231 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 11.6956 9.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6956 8.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5880 7.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4804 8.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4804 9.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5880 10.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3727 7.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2650 8.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2650 9.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3727 10.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3727 7.1435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5880 7.0865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9409 9.9283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2637 6.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1117 6.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9600 6.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9600 7.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1117 8.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2637 7.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8075 8.3703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8080 6.4118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6554 6.4260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9079 5.4172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1658 6.4258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9077 8.4435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3968 7.7909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7843 7.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7843 6.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9077 6.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0369 6.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0369 7.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1658 8.4434 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 3 12 1 0 0 0 0 1 13 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 19 8 1 0 0 0 0 16 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 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 27 2 1 1 0 0 M END