LMPK12113126 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 10.0750 8.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 7.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9493 7.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8237 7.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8237 8.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9493 9.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6980 7.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5724 7.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5724 8.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6980 9.4484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6980 6.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6733 9.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5644 9.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4557 9.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4557 10.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5644 11.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6733 10.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9493 6.6284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4094 11.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4578 7.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0303 9.5467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9493 10.4575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8418 7.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0217 6.7212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3954 7.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3044 9.7101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1229 9.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0287 8.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1158 7.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3028 8.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3971 9.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 9.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0735 11.1553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7399 13.1290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2803 14.3999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5538 12.0824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8155 14.6428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7816 11.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8437 11.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6778 12.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 13.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3859 13.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1562 13.7021 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 31 26 1 0 0 0 26 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 6 0 0 27 21 1 1 0 0 28 23 1 6 0 0 29 24 1 6 0 0 30 25 1 1 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 22 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 M END