LMPK12060072 LIPID_MAPS_STRUCTURE_DATABASE 32 36 0 0 0 999 V2000 7.8191 10.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8191 9.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6483 9.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4777 9.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4777 10.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6483 11.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3069 9.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1362 9.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1362 10.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3069 11.0837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9652 9.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9652 8.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8517 7.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7384 8.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7384 9.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8517 9.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3069 8.2111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8920 10.6050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9654 11.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4492 12.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 12.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1075 11.2456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0182 12.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 13.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 12.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6483 8.2111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8517 6.6755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9168 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9654 12.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0305 12.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5677 7.6662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8588 8.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 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 11 2 0 0 0 0 7 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 9 1 0 0 0 0 1 2 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 1 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 3 26 1 0 0 0 0 13 27 1 0 0 0 0 19 29 1 0 0 0 0 14 31 1 0 0 0 0 M END