LMGP03020002 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 23.2041 7.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9900 7.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2733 7.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5565 7.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4041 6.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5757 6.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7067 7.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4235 7.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1978 7.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9145 6.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6313 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3481 6.7852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.4433 7.5063 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.0782 6.8734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4433 8.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8250 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8250 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1083 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2919 7.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2041 8.5585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8289 7.4638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3861 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6638 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9415 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2192 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4969 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7746 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0523 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6077 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8854 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1631 6.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8345 7.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1122 7.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3899 7.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6676 7.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9453 7.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2230 7.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5007 7.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7784 7.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0561 7.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3338 7.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6115 7.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8892 7.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1669 7.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4446 7.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7223 7.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 2 6 1 6 0 0 0 2 5 1 1 0 0 0 7 2 1 0 0 0 0 8 7 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 9 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 6 1 0 0 0 0 13 8 1 0 0 0 0 11 19 1 6 0 0 0 11 1 1 1 0 0 0 1 20 2 0 0 0 0 1 21 1 0 0 0 0 18 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 4 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END