LMPK12140465 LIPID_MAPS_STRUCTURE_DATABASE 36 38 0 0 0 0 0 0 0 0999 V2000 9.5577 8.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5577 7.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4096 7.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2613 7.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2613 8.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4096 9.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1131 7.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9650 7.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9650 8.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1131 9.0393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8165 9.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6846 8.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5528 9.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5528 10.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6846 10.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8165 10.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1131 6.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4096 6.0887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4211 10.5428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9485 10.5426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6115 7.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 7.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9104 7.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7059 9.0393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 7.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9104 6.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4096 10.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5581 11.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5581 12.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7065 12.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7065 13.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5581 14.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 14.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7065 10.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7065 9.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 11.0510 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 1 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 7 17 2 0 0 0 0 3 18 1 0 0 0 0 19 14 1 0 0 0 0 16 20 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 1 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 6 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 28 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 2 0 0 0 0 M END