LMPK12112076 LIPID_MAPS_STRUCTURE_DATABASE 51 55 0 0 0 999 V2000 7.6588 13.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6588 12.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5854 11.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5119 12.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5119 13.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5854 13.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4386 11.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3651 12.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3651 13.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4386 13.6627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4386 10.6889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2912 13.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2357 13.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1799 13.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1799 14.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2357 15.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2912 14.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.6626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5854 10.4535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8123 15.1182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3574 11.3854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2357 16.3885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1651 10.5268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3255 8.5314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6801 7.3996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6136 9.8192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1297 7.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4386 10.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3426 9.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4214 8.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5989 8.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 8.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8724 8.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 4.4658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4948 5.6249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4036 7.4547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2224 6.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1281 5.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2152 5.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4021 6.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4964 7.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9413 5.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8810 4.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0546 3.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6470 5.5998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3799 3.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 2.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3458 3.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9948 4.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9948 4.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4948 3.8929 0.0000 O 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 20 15 1 0 0 0 0 21 8 1 0 0 0 0 16 22 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 1 0 0 41 36 1 0 0 0 36 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 37 27 1 1 0 0 39 34 1 1 0 0 40 35 1 1 0 0 38 42 1 6 0 0 42 43 1 0 0 0 43 44 1 0 0 0 43 45 2 0 0 0 34 46 1 0 0 0 46 47 1 0 0 0 46 48 2 0 0 0 35 49 1 0 0 0 49 50 1 0 0 0 49 51 2 0 0 0 M END