LMPK12060032 LIPID_MAPS_STRUCTURE_DATABASE 44 49 0 0 0 999 V2000 11.6815 12.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3743 12.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5319 10.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4314 11.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3307 10.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3307 9.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2633 8.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1959 9.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1959 10.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2633 11.1271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5322 9.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4314 9.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2633 8.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1279 8.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1279 7.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0193 7.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9110 7.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9110 8.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0193 9.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3743 13.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2155 12.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1825 12.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 11.2837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0613 10.5887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1286 11.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8979 12.6419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1959 8.4731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0193 6.3909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8105 7.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7835 5.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5189 7.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2255 10.7047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7111 9.4523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8746 10.1381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2198 12.3584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9146 11.3241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1434 12.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3071 11.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5473 10.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6291 10.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4654 11.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5471 12.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1471 11.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7586 13.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 3 11 1 0 0 0 0 11 12 2 0 0 0 0 12 6 1 0 0 0 0 7 13 1 1 0 0 0 8 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 2 20 2 0 0 0 0 4 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 3 1 0 0 0 0 19 24 1 0 0 0 0 24 25 1 0 0 0 0 25 9 1 0 0 0 0 22 2 1 0 0 0 0 26 1 1 0 0 0 0 8 27 1 1 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 1 0 0 37 26 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 9 43 1 1 0 0 22 44 1 6 0 0 M END