LMGP02010042 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 18.3930 7.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6788 7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9644 7.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2503 7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2503 8.4464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8058 6.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9801 6.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5362 7.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1074 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8217 7.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5900 7.1925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3043 6.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0186 7.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7329 6.7801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.8380 7.4986 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.4741 6.8679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8380 8.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2320 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2320 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5178 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7983 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0784 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3585 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6386 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9187 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1989 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4790 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7591 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0392 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3193 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5994 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8795 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1597 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4398 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8164 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0966 7.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3767 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6568 7.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9369 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2170 7.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4971 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7772 7.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0574 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 7.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6176 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8977 7.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1778 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4579 7.2097 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 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 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 8 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END