LMPK12140371 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 10.5556 8.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4590 9.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5596 7.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4683 7.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3717 7.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3671 8.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2797 7.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1830 7.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1785 8.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2704 9.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0073 9.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9149 8.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8186 9.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8146 10.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9068 10.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0033 10.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2811 6.3268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7628 9.1567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4683 6.2157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6461 10.7307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6180 8.7432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6328 5.7034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9281 4.7192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2286 5.7032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9279 7.6716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 7.0349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 7.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 6.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9279 5.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0783 6.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0783 7.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2286 7.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 2 1 0 0 0 0 5 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 6 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 7 17 2 0 0 0 0 1 18 1 0 0 0 0 4 19 1 0 0 0 0 14 20 1 0 0 0 0 13 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 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 27 3 1 1 0 0 M END