LMPR01070865 LIPID_MAPS_STRUCTURE_DATABASE 42 45 0 0 0 999 V2000 3.3121 -9.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3121 -10.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -11.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0139 -10.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0139 -9.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -9.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8824 -9.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7334 -9.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5842 -9.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4351 -9.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2861 -9.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 -9.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9878 -9.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8388 -9.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6897 -9.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5407 -9.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3915 -9.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2424 -9.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0934 -9.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9443 -9.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6717 -8.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6542 -8.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 -11.3388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5842 -8.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2861 -8.3912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8904 -7.6974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9878 -8.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9443 -10.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7951 -9.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6461 -8.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4970 -8.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3313 -8.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1823 -8.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1825 -7.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3483 -6.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4972 -7.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8400 -9.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8225 -9.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0384 -6.9054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6299 -6.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9001 -11.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -10.3645 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 5 6 1 0 0 0 1 6 1 0 0 0 5 7 1 1 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 6 21 1 0 0 0 6 22 1 0 0 0 2 23 1 1 0 0 9 24 1 0 0 0 11 25 1 0 0 0 24 25 1 0 0 0 24 26 2 0 0 0 13 27 1 0 0 0 20 28 1 0 0 0 29 20 1 0 0 0 29 30 3 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 31 36 2 0 0 0 32 37 1 0 0 0 32 38 1 0 0 0 34 39 1 1 0 0 36 40 1 0 0 0 4 41 1 1 0 0 5 42 1 6 0 0 4 42 1 6 0 0 M END