LMGP01011449 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 18.9961 7.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2879 7.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5794 7.1913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8713 7.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8713 8.4177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4055 6.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5867 6.4830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1630 7.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7045 7.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4129 7.1913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1665 7.1742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8748 6.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5832 7.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2916 6.7652 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 7.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2916 5.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4207 7.4778 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.0599 6.8524 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.4207 8.2236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8447 6.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8447 5.2454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1365 6.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4222 6.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7083 6.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9944 6.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2806 6.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5667 6.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8528 6.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1389 6.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4250 6.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7111 6.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9972 6.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2833 6.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5694 6.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8556 6.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1417 6.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4278 6.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7139 6.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4496 7.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7357 7.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0218 7.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3079 7.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5940 7.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8801 7.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1662 7.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4523 7.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7384 7.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0245 7.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3107 7.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5968 7.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8829 7.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 8 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 2 14 1 19 -1 M END