LMPR01070139 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 0 0 0 0 0999 V2000 5.0000 6.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6431 6.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2861 6.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9292 6.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5723 6.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2153 6.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8583 6.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5014 6.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1445 6.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7875 6.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4305 6.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0735 6.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7167 6.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3597 6.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0027 6.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6458 6.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2888 6.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9319 6.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5749 6.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2180 6.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8610 6.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5041 6.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1471 6.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7902 6.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4332 6.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0762 6.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7194 6.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3624 6.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0054 6.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6484 6.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2915 6.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2153 7.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7875 7.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3597 7.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5749 5.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1471 5.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7194 5.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9346 6.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6431 7.2720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2915 5.4126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9268 5.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 5.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 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 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 6 32 1 0 0 0 0 10 33 1 0 0 0 0 14 34 1 0 0 0 0 19 35 1 0 0 0 0 23 36 1 0 0 0 0 27 37 1 0 0 0 0 31 38 1 0 0 0 0 2 39 1 0 0 0 0 31 40 1 0 0 0 0 2 41 1 0 0 0 0 31 42 1 0 0 0 0 40 43 1 0 0 0 0 M END