LMPK12111459 LIPID_MAPS_STRUCTURE_DATABASE 40 43 0 0 0 0 0 0 0 0999 V2000 12.7089 11.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7089 10.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5408 9.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3732 10.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3732 11.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5408 11.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2053 9.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0372 10.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0374 11.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2054 11.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2050 9.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8692 11.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7174 11.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5657 11.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5659 12.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7180 13.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8695 12.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5408 9.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8418 11.9953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7180 14.3684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8416 9.9569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5408 12.9001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4329 13.3780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0134 10.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2300 13.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2146 12.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4395 7.0548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1882 5.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0433 5.5001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8399 8.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6867 6.4861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9177 8.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3671 7.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7387 6.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6663 6.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2170 7.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1445 7.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6117 6.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 5.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9943 7.2787 0.0000 O 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 3 4 1 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 1 19 1 0 0 0 0 20 16 1 0 0 0 0 2 21 1 0 0 0 0 6 22 1 0 0 0 0 15 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 31 37 1 0 0 0 36 30 1 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 1 0 0 32 18 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 6 0 0 31 38 1 0 0 0 38 39 1 0 0 0 38 40 2 0 0 0 M END