LMPK12111554 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 7.6536 8.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6536 7.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5083 7.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3629 7.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3629 8.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5083 9.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2176 7.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0722 7.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0722 8.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2176 9.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9263 9.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8321 8.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7377 9.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7377 10.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8321 10.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9263 10.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7995 9.3828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2176 6.4238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6427 10.9514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6427 8.8605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7367 7.5192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6509 10.3224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 12.3440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3989 13.3503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 10.8282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9686 13.3337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4002 10.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5249 10.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5264 11.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4003 12.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2755 11.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1495 12.3396 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 9 11 1 0 0 0 0 11 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 11 1 0 0 0 0 1 17 1 0 0 0 0 7 18 2 0 0 0 0 14 19 1 0 0 0 0 13 20 1 0 0 0 0 8 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 6 1 1 0 0 M END