LMPK12111260 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 9.7269 11.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7269 10.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5358 10.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3450 10.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3450 11.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5358 12.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1541 10.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9630 10.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9630 11.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1541 12.1472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1556 9.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7718 12.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5964 11.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4210 12.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4210 13.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5964 13.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7718 13.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5358 9.3464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8995 12.2315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2455 13.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5964 14.5272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2455 11.6709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8554 10.2427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4166 7.5129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2684 5.8733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2792 6.0497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9995 8.5940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9991 8.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 7.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8454 6.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8509 6.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 7.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4334 7.8636 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 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 3 18 1 0 0 0 0 19 1 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 14 22 1 0 0 0 0 2 23 1 0 0 0 0 32 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 0 0 0 32 33 1 6 0 0 29 24 1 6 0 0 30 25 1 6 0 0 31 26 1 1 0 0 28 18 1 1 0 0 M END