LMPR01070076 LIPID_MAPS_STRUCTURE_DATABASE 44 45 0 0 0 999 V2000 11.0564 8.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9212 9.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7860 8.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6506 9.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5155 8.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3801 9.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2450 8.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1132 9.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9779 8.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8427 9.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7074 8.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5721 9.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4370 8.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3016 9.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1665 8.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0312 9.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9212 10.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3801 10.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7074 7.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1665 7.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1917 9.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 8.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4621 9.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5974 8.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5974 7.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4621 7.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 7.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7536 10.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1706 10.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 7.3573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1917 7.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8959 9.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7607 10.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6255 9.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4936 10.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4936 11.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6255 11.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7607 11.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8959 11.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3585 11.8652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.3339 9.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1253 8.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6255 12.8654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4621 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 37 43 1 6 0 0 0 26 44 2 0 0 0 0 M END