LMPK12112430 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 13.0098 11.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1145 11.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1145 12.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0098 13.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9050 12.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9050 11.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2191 11.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3238 11.5408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4287 11.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4287 9.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3238 9.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2191 9.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5333 11.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 11.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 9.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5333 9.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3238 8.5873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6612 13.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9825 9.5495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5333 8.6267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.4410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0098 14.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8293 11.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0098 10.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9409 14.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4735 14.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9724 15.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9387 15.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4062 14.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9073 14.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3754 13.1459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 14.9532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4384 16.7241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5056 14.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0375 15.7653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6138 8.3900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4251 6.3972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6082 5.5683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9781 8.1364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8897 8.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7053 7.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6094 6.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8854 7.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 6.7279 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 11 17 2 0 0 0 0 5 18 1 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 14 21 1 0 0 0 0 4 22 1 0 0 0 0 6 23 1 0 0 0 0 1 24 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 30 31 1 0 0 0 0 29 32 1 0 0 0 0 28 33 1 0 0 0 0 26 34 1 0 0 0 0 34 35 2 0 0 0 0 22 34 1 0 0 0 0 44 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 0 0 0 44 45 1 6 0 0 40 19 1 1 0 0 41 36 1 6 0 0 42 37 1 6 0 0 43 38 1 1 0 0 M END