LMPK12111375 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 12.8651 8.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8651 7.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6468 7.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4286 7.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4286 8.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6468 9.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2100 7.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9919 7.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9919 8.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2100 9.0665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2100 6.5575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7733 9.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5701 8.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3667 9.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3667 9.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5701 10.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7733 9.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5701 11.0318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6468 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0805 9.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6485 9.9214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9133 10.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6471 9.9356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6586 11.6762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6715 13.3973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6607 11.6551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6696 13.4686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1542 10.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1536 10.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6593 11.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1657 12.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1664 12.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6728 13.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5283 15.2765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5235 15.4367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6553 13.7914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2357 12.7248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7634 12.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6648 13.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0941 14.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0944 14.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6601 13.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2308 12.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7967 11.9836 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 16 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 6 21 1 0 0 0 0 22 15 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 1 0 0 28 21 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 39 27 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 M END