LMPR01070070 LIPID_MAPS_STRUCTURE_DATABASE 43 44 0 0 0 999 V2000 11.0581 8.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9230 9.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7881 8.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6532 9.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5183 8.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3834 9.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2484 8.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1135 9.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9785 8.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8436 9.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7087 8.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5738 9.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4388 8.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3039 9.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1690 8.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0341 9.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9230 10.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3834 10.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7087 7.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1690 7.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 9.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3279 8.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4628 9.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5977 8.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5977 7.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4628 7.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3279 7.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7541 10.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1715 10.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.3578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 7.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8992 9.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7641 10.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6292 9.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4979 10.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4979 11.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6292 11.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7641 11.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8992 11.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3630 11.8639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.3381 9.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1290 8.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4628 6.3606 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 2 17 1 0 0 0 0 6 18 1 0 0 0 0 11 19 1 0 0 0 0 15 20 1 0 0 0 0 21 1 2 0 0 0 0 21 22 1 0 0 0 0 22 23 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 22 27 2 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 25 30 1 1 0 0 0 27 31 1 0 0 0 0 16 32 3 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 33 38 2 0 0 0 0 38 39 1 0 0 0 0 36 40 1 1 0 0 0 34 41 1 0 0 0 0 34 42 1 0 0 0 0 26 43 1 6 0 0 0 M END