LMPK12110743 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 10.5864 8.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5864 7.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4946 7.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4031 7.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4031 8.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4946 9.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3113 7.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2197 7.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2197 8.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3113 9.5065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3113 6.5912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6784 9.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1278 9.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0849 8.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0420 9.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0420 10.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0849 11.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1278 10.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9502 11.1361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4946 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9502 8.9821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7554 9.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8479 6.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2082 4.8737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3993 5.7200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9464 7.8645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5213 7.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8563 7.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9435 6.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1208 5.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2165 6.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1293 7.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2249 7.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8787 10.6315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0532 12.6258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8642 13.4674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5125 10.9039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6038 10.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7841 11.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 12.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7784 12.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5981 11.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 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 5 1 0 0 0 0 7 11 2 0 0 0 0 1 12 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 13 9 1 0 0 0 0 16 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 42 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 0 0 0 39 34 1 6 0 0 40 35 1 1 0 0 41 36 1 1 0 0 28 2 1 1 0 0 38 6 1 1 0 0 M END