LMPK12111692 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 7.6622 12.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6622 10.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5922 10.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5221 10.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5221 12.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5922 12.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4522 10.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3822 10.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3822 12.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4522 12.5821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4522 9.5974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3117 12.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2597 12.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2073 12.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2073 13.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2597 14.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3117 13.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.5820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1548 14.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0410 10.3214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5922 9.3610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8710 9.5531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0455 7.5588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4081 6.4155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3245 8.8275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1455 9.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0525 8.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1384 7.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3199 7.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4129 7.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5944 7.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5451 5.6040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7248 4.7708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0986 5.9298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0074 7.7596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8262 7.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7319 6.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8189 5.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0059 6.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1002 7.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4497 4.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2641 4.0282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 4.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6539 7.6013 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 15 19 1 0 0 0 0 8 20 1 0 0 0 0 3 21 1 0 0 0 0 30 25 1 0 0 0 25 26 1 0 0 0 26 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 1 0 0 27 22 1 6 0 0 28 23 1 1 0 0 29 24 1 1 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 37 32 1 6 0 0 38 33 1 1 0 0 39 34 1 1 0 0 32 41 1 0 0 0 41 42 2 0 0 0 41 43 1 0 0 0 26 20 1 1 0 0 31 44 1 0 0 0 36 44 1 1 0 0 M END