LMPK12020044 LIPID_MAPS_STRUCTURE_DATABASE 38 42 0 0 0 999 V2000 7.4846 9.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4846 8.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3582 8.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2319 8.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2319 9.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3582 10.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1057 8.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9793 8.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9793 9.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1057 10.3857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8525 10.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7430 9.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6335 10.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6335 11.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7430 11.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8525 11.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5238 11.9275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3582 7.3597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8525 8.3682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6113 10.3855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5238 9.8716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3582 11.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1757 12.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8426 12.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8192 12.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5198 11.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2945 13.5562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4867 9.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1296 8.0564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1332 6.0451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6783 6.7776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3779 4.7702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6643 7.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4935 8.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3126 7.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3193 6.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4901 6.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4991 5.1967 0.0000 C 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 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 3 18 1 0 0 0 0 8 19 1 6 0 0 0 1 20 1 0 0 0 0 13 21 1 0 0 0 0 6 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 22 1 0 0 0 0 24 27 2 0 0 0 0 32 38 1 0 0 0 37 31 1 0 0 0 31 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 1 0 0 33 19 1 1 0 0 34 28 1 6 0 0 35 29 1 6 0 0 36 30 1 6 0 0 M END