LMPK12140246 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 0 0 0 0 0999 V2000 13.6313 8.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6313 7.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3769 6.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1225 7.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1225 8.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3769 8.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8681 6.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6137 7.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6137 8.1566 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.8681 8.5871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3591 8.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1190 8.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8790 8.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8790 9.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1190 9.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3591 9.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8681 6.1364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8857 8.5871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6389 9.9032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3769 6.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1193 8.4083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.6128 7.7569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3233 8.0333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.0090 8.0407 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.5107 8.5390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8891 8.2109 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.5801 8.2638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9315 7.3981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7305 7.3499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8535 6.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4267 6.1056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0435 6.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3114 6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5012 6.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9143 6.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2649 6.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2024 5.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7894 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4387 5.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.3562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5032 8.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1733 10.0400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 41 42 1 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 18 1 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 24 18 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 34 1 0 0 0 0 37 40 1 0 0 0 0 26 41 1 0 0 0 0 M END