LMPK12100039 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 9.3457 12.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2745 12.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2031 12.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2031 11.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1660 10.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1290 11.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1290 12.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1660 12.8930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3457 11.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2745 10.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1660 9.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 9.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 7.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1660 7.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0893 7.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0893 9.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0913 12.8928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1660 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 9.6668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5695 12.7849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8319 12.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2579 7.6655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5172 6.6769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7961 7.6898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5382 9.6790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0428 9.0492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4044 9.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3973 8.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5241 7.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6637 8.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 9.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8102 9.6910 0.0000 C 0 0 0 0 0 0 0 0 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 11 1 0 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 7 17 2 0 0 0 0 14 18 1 0 0 0 0 10 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 19 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 1 0 0 M END