LMPR01071026 LIPID_MAPS_STRUCTURE_DATABASE 48 49 0 0 0 999 V2000 23.6061 -7.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4455 -6.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1917 -5.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1955 -5.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8336 -6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6662 -4.7310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9007 -7.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3095 -6.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4092 -6.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4285 -9.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4285 -10.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2874 -11.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1463 -10.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1463 -9.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2874 -9.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0557 -9.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7822 -8.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7927 -8.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0053 -11.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0159 -8.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8747 -8.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7337 -8.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5926 -8.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4516 -8.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3106 -8.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2201 -8.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0789 -8.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9380 -8.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7968 -8.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6558 -8.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5147 -8.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3738 -8.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2832 -8.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1421 -8.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1421 -9.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6558 -9.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8747 -7.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3106 -7.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5629 -11.3719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7593 -6.8298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6987 -11.8709 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9931 -11.1653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4043 -12.5765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8345 -12.3698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9931 -8.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8651 -8.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7415 -8.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6090 -8.7282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 1 5 1 0 0 0 4 6 2 0 0 0 1 7 1 1 0 0 2 8 1 0 0 0 2 9 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 10 15 1 0 0 0 14 16 1 0 0 0 15 17 1 0 0 0 15 18 1 0 0 0 13 19 1 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 22 23 1 0 0 0 23 24 2 0 0 0 24 25 1 0 0 0 25 26 2 0 0 0 26 27 1 0 0 0 27 28 2 0 0 0 28 29 1 0 0 0 29 30 2 0 0 0 30 31 1 0 0 0 31 32 2 0 0 0 32 33 1 0 0 0 33 34 2 0 0 0 34 35 1 0 0 0 30 36 1 0 0 0 21 37 1 0 0 0 25 38 1 0 0 0 16 20 3 0 0 0 11 39 1 1 0 0 37 40 1 0 0 0 39 41 1 0 0 0 41 42 2 0 0 0 41 43 2 0 0 0 41 44 1 0 0 0 34 45 1 0 0 0 45 46 2 0 0 0 46 47 1 0 0 0 47 48 2 0 0 0 1 47 1 6 0 0 M END