LMPK12050065 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 11.6910 10.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6410 10.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5906 10.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5906 9.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5754 8.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5602 9.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5602 10.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5754 10.9207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 9.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6410 8.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5754 7.7938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5443 8.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5443 7.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4859 7.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4271 7.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4271 8.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4859 9.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2308 6.9611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 10.8560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4859 10.0601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4566 8.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5707 8.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0517 9.5126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1129 11.1691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5459 10.9823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8778 10.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 9.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7513 9.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 9.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1727 10.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4132 11.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3903 8.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3831 8.4037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2120 6.5868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6438 5.9566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0492 5.0411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2250 6.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8047 7.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8035 7.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2178 6.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6380 5.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0524 4.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 11 2 0 0 0 0 6 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 18 15 1 0 0 0 0 1 19 1 0 0 0 0 17 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 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 1 0 0 26 19 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 1 0 0 37 18 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 M END