LMPK01000059 LIPID_MAPS_STRUCTURE_DATABASE 47 47 0 0 0 999 V2000 13.0600 8.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1995 8.0010 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 15.3604 8.3351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1995 9.0145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6619 7.0700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1403 7.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8488 8.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5572 7.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2655 8.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9741 7.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6822 8.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3908 7.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0990 8.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8074 7.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5157 8.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2241 7.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9325 8.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6408 7.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3495 8.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0576 7.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7660 8.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4743 7.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1829 8.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8911 7.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5995 8.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3078 7.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0164 8.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.7246 7.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.4330 8.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5995 9.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7660 9.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9325 9.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0990 9.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2655 9.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.1413 7.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.8499 8.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4125 7.3523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6044 8.2112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4468 10.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0756 9.9158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1283 11.5987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1575 8.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3338 8.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 8.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3493 9.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1730 10.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0943 11.3382 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 2 4 1 0 0 0 0 2 5 2 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 35 29 1 0 0 0 0 25 30 1 1 0 0 0 21 31 1 1 0 0 0 17 32 1 1 0 0 0 13 33 1 1 0 0 0 9 34 1 1 0 0 0 3 6 1 0 0 0 0 35 36 1 0 0 0 0 41 47 1 0 0 0 46 40 1 0 0 0 40 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 1 0 0 42 1 1 1 0 0 43 37 1 1 0 0 44 38 1 1 0 0 45 39 1 6 0 0 M END