LMPK12111353 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 15.2608 8.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2608 7.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1444 7.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0280 7.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0280 8.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1444 9.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9116 7.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7952 7.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7952 8.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9116 9.4216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6788 9.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5625 8.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4461 9.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4461 10.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5625 10.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6788 10.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9116 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1444 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3690 10.9748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3708 9.3405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1444 10.3205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4852 15.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9659 16.0213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5041 15.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0234 14.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0423 14.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5425 15.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5628 15.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0829 14.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5825 13.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5623 13.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1017 14.3249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4183 11.3335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4325 13.3351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1702 14.3192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0219 11.8158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7243 14.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1502 11.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2872 11.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2956 12.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1644 13.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0275 12.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8964 13.3062 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 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 5 1 0 0 0 0 9 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 3 18 1 0 0 0 0 14 19 1 0 0 0 0 20 1 1 0 0 0 0 6 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 29 32 1 0 0 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 1 0 0 38 21 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 37 22 1 0 0 0 0 M END