LMPK12113111 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 12.4811 8.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4811 7.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3654 7.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2495 7.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2495 8.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3654 9.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1337 7.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0180 7.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0180 8.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1337 9.3812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1337 6.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1602 9.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0385 8.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9610 9.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0049 10.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1265 11.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2040 10.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3654 6.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9919 11.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9766 7.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4249 9.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3654 10.4022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2495 10.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7965 8.1291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4279 6.9693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2373 4.9814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6982 5.7197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3235 3.7242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7913 6.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7011 7.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5181 6.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4227 5.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5129 5.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4175 4.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0634 7.5121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1776 6.8409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6585 8.1373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7197 9.7938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1528 9.6070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4846 9.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3039 8.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3582 7.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5988 8.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7795 9.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 10.1058 0.0000 C 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 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 8 1 0 0 0 0 4 3 1 0 0 0 0 1 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 20 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 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 0 0 0 44 45 1 1 0 0 40 21 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 M END