LMGP02030007 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 0 0 0 0 0999 V2000 17.9156 7.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2032 7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4904 7.2051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3276 6.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5038 6.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6284 7.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3409 7.2051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1052 7.1880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8177 6.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5305 7.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2430 6.7765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.3549 7.4934 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.9920 6.8642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3549 8.2437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7573 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7573 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0449 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3272 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6091 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8910 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1728 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4547 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7365 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0184 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3003 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5821 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7721 7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0539 7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3358 7.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6177 7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8995 7.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1814 7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4633 7.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7451 7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 7.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3088 7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5907 7.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8726 7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1544 7.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4363 7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 7.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 12 7 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 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 3 28 1 0 0 0 0 28 29 2 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 32 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 M END