LMPK12113134 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 13.1339 8.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1339 7.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0227 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9116 7.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9116 8.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0227 9.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8004 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6893 7.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6893 8.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8004 9.4394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8004 6.5864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5778 9.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4837 8.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3895 9.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3895 10.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4837 11.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5778 10.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0227 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6576 11.0913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3430 9.4394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6699 7.3337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5835 12.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9026 12.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9026 13.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0166 14.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1303 13.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1303 12.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0166 12.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5471 12.0997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2826 14.1957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0166 15.1187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9344 13.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4511 12.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0227 10.1523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9815 7.4709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0956 6.7997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5766 8.0961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6378 9.7526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4027 9.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2219 8.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2763 7.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5169 8.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6976 9.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9381 10.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0302 11.0603 0.0000 O 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 12 1 0 0 0 0 3 18 1 0 0 0 0 19 15 1 0 0 0 0 20 1 1 0 0 0 0 21 8 1 0 0 0 0 23 22 1 1 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 27 1 0 0 0 0 27 28 1 0 0 0 0 28 23 1 0 0 0 0 27 29 1 1 0 0 0 26 30 1 6 0 0 0 25 31 1 6 0 0 0 23 32 1 6 0 0 0 22 33 2 0 0 0 0 6 34 1 0 0 0 0 43 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 39 20 1 1 0 0 40 35 1 6 0 0 41 36 1 1 0 0 42 37 1 6 0 0 44 45 1 0 0 0 45 22 1 0 0 0 0 M END