LMPK12110240 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 999 V2000 10.7538 8.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7538 7.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6435 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5330 7.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5330 8.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4227 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3123 7.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3123 8.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4227 9.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4227 6.5864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8645 9.4415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6435 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3006 9.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2379 8.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1753 9.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1753 10.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2379 11.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3006 10.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1123 11.0980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6435 9.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6436 10.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9056 10.3651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9057 12.3668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6364 13.3631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5057 10.8658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1906 13.3467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 10.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7723 11.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6377 12.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5042 11.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3696 12.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8914 8.3637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1508 7.3753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4297 8.3881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1719 10.3774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 9.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 8.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1578 8.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2974 8.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3044 9.8830 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 10 2 0 0 0 0 1 11 1 0 0 0 0 3 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 13 8 1 0 0 0 0 16 19 1 0 0 0 0 20 1 2 0 0 0 0 5 20 1 0 0 0 0 21 20 1 1 0 0 26 31 1 0 0 0 30 25 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 1 0 0 27 22 1 6 0 0 28 23 1 1 0 0 29 24 1 6 0 0 21 27 1 0 0 0 25 21 1 0 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 36 22 1 1 0 0 37 32 1 6 0 0 38 33 1 1 0 0 39 34 1 6 0 0 M END