LMPK12120028 LIPID_MAPS_STRUCTURE_DATABASE 50 54 0 0 0 999 V2000 7.5493 14.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5493 13.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3992 12.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2489 13.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2489 14.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3992 14.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0988 12.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9486 13.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9486 14.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7983 14.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6481 14.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4979 14.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4979 15.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6481 16.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7983 15.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0988 11.9807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3169 16.3787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3992 12.1161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 14.9055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9910 15.3537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7526 16.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7501 18.4002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1106 17.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9459 19.7596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1090 16.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9897 16.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8721 16.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8707 17.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9900 18.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9886 19.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8153 14.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2447 12.0587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2213 13.7284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0308 14.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8704 13.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6045 12.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5871 12.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1628 10.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6195 9.5923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1570 10.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6542 9.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6487 9.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1453 10.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1383 10.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6347 9.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1383 8.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1453 8.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6772 11.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0525 12.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6347 9.5128 0.0000 O 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 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 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 13 17 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 24 30 1 0 0 0 29 23 1 0 0 0 23 25 1 0 0 0 25 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 6 0 0 26 20 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 37 33 1 0 0 0 37 36 1 0 0 0 33 34 1 0 0 0 36 35 1 0 0 0 34 35 1 0 0 0 35 31 1 6 0 0 36 32 1 6 0 0 34 20 1 1 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 42 1 0 0 0 0 49 48 1 0 0 0 38 48 1 0 0 0 36 49 1 1 0 0 25 17 1 6 0 0 45 50 1 0 0 0 M END