LMSP02050012 LIPID_MAPS_STRUCTURE_DATABASE 36 35 0 0 0 0 0 0 0 0999 V2000 16.4712 7.2037 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.7592 7.6136 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.0471 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8828 6.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0596 6.4917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.1834 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8956 7.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6585 7.1866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9089 7.4917 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 18.5461 6.8630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9089 8.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3139 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3139 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6019 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1468 8.2849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3625 8.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8839 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1664 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4487 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7310 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0133 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2956 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3295 7.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6118 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8942 7.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1765 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4588 7.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7412 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0236 7.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5883 7.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8706 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 7.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4354 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7177 7.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 2 15 1 1 0 0 0 2 16 1 6 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 3 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 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 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END