LMPR01070289 LIPID_MAPS_STRUCTURE_DATABASE 42 43 0 0 0 0 0 0 0 0999 V2000 6.9823 13.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3516 12.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0933 12.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7795 12.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7239 13.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5485 13.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0881 14.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5212 12.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5765 11.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3185 11.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3739 10.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1157 9.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1711 9.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9129 8.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9684 7.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5004 7.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1488 11.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0046 11.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5991 9.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6103 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8947 7.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1790 7.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1790 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8947 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4816 5.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3078 5.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4635 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7480 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0324 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3168 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6012 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8857 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1701 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4545 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3398 6.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4635 7.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0324 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1701 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6103 7.0971 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2961 13.3122 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5544 13.6763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3258 7.4787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 40 1 1 0 0 0 0 40 2 1 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 1 1 0 0 0 0 5 6 1 1 0 0 0 5 7 1 6 0 0 0 8 4 1 0 0 0 0 9 8 2 0 0 0 0 10 9 1 0 0 0 0 11 10 2 0 0 0 0 12 11 1 0 0 0 0 13 12 2 0 0 0 0 14 13 1 0 0 0 0 15 14 2 0 0 0 0 16 15 1 0 0 0 0 3 17 1 0 0 0 0 10 18 1 0 0 0 0 14 19 1 0 0 0 0 39 20 1 0 0 0 0 39 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 20 1 0 0 0 0 24 25 1 1 0 0 0 24 26 1 6 0 0 0 27 23 1 0 0 0 0 28 27 2 0 0 0 0 29 28 1 0 0 0 0 30 29 2 0 0 0 0 31 30 1 0 0 0 0 32 31 2 0 0 0 0 33 32 1 0 0 0 0 34 33 2 0 0 0 0 35 34 1 0 0 0 0 22 36 1 0 0 0 0 29 37 1 0 0 0 0 33 38 1 0 0 0 0 39 42 1 1 0 0 0 40 41 1 1 0 0 0 16 35 2 0 0 0 0 M END