LMPK12120155 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 0 0 0 0 0999 V2000 9.3566 7.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3566 6.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1255 6.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8943 6.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8943 7.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1255 8.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6627 6.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4295 6.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1948 6.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9582 6.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7053 6.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4526 6.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4526 7.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7053 8.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9582 7.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6627 5.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1255 5.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5882 8.1536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1994 8.1142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0916 6.2781 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5722 5.6437 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2642 5.9128 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9853 5.9049 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4467 6.4054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 6.1515 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5544 5.9678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8231 5.6072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6606 5.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6837 6.3081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1994 6.3890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6745 6.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3658 7.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31 32 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 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 10 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 1 18 1 0 0 0 0 13 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 29 2 1 0 0 0 0 12 30 1 0 0 0 0 25 31 1 0 0 0 0 M END