LMPR01070146 LIPID_MAPS_STRUCTURE_DATABASE 44 45 0 0 0 999 V2000 9.3292 8.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1947 9.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0613 8.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9268 9.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7933 8.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6589 9.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5253 8.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3909 9.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2575 8.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1229 9.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9896 8.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8550 9.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7216 8.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5871 9.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4536 8.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3191 9.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1856 8.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0511 9.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9177 8.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7833 9.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9258 10.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3899 10.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7225 7.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1867 7.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4627 9.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5972 8.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5981 7.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4646 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3302 7.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6497 8.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5153 9.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5143 10.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6479 10.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7822 10.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9158 10.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1967 7.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9618 10.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1507 8.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9619 10.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1505 8.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3799 10.8796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.3817 8.8798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4656 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.3590 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 7 2 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 11 2 0 0 0 0 11 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 4 21 1 0 0 0 0 8 22 1 0 0 0 0 13 23 1 0 0 0 0 17 24 1 0 0 0 0 25 1 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 1 2 0 0 0 0 30 20 1 0 0 0 0 30 31 1 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 20 34 2 0 0 0 0 34 35 1 0 0 0 0 29 36 1 0 0 0 0 25 37 1 0 0 0 0 30 38 1 0 0 0 0 25 39 1 0 0 0 0 30 40 1 0 0 0 0 32 41 1 1 0 0 0 31 42 1 6 0 0 0 28 43 2 0 0 0 0 27 44 1 1 0 0 0 M END