LMPK12112181 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 12.0078 8.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0078 7.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9426 7.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8775 7.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8775 8.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9426 9.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8123 7.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7471 7.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7471 8.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8123 9.4499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8123 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6816 9.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6345 8.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5875 9.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5875 10.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6345 11.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6816 10.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0733 9.4496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9426 6.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2573 10.9367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3830 7.4636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6345 11.9699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0592 7.4482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3185 6.4597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5975 7.4726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3397 9.4618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8442 8.8322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2057 8.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1986 7.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3255 7.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4651 7.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4722 8.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6116 9.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5295 10.4706 0.0000 O 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 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 20 15 1 0 0 0 0 8 21 1 0 0 0 0 16 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 28 18 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 33 34 2 0 0 0 M END