LMPK12050422 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 10.6736 11.7877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5956 11.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5199 11.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4439 11.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4439 10.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4022 9.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3604 10.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3604 11.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4022 11.8087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5959 10.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5199 9.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4022 8.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2824 9.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2824 8.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1985 8.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1144 8.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1144 9.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1985 10.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5199 8.5905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6739 9.6563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1985 11.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1985 6.9654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0363 8.0266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9704 11.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9663 8.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8032 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6739 8.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5141 10.1564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5213 10.3451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6924 12.1619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2605 12.7921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8552 13.7077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6794 11.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0997 11.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1009 11.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6866 12.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2664 12.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 13.7932 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 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 11 19 1 0 0 0 0 10 20 1 0 0 0 0 18 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 22 26 1 0 0 0 0 20 27 1 0 0 0 32 38 1 0 0 0 37 31 1 0 0 0 31 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 1 0 0 33 1 1 1 0 0 34 28 1 6 0 0 35 29 1 1 0 0 36 30 1 6 0 0 M END