LMPK12020057 LIPID_MAPS_STRUCTURE_DATABASE 56 61 0 0 0 999 V2000 14.3616 14.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3616 13.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2339 12.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1062 13.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1062 14.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2339 14.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9784 12.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8506 13.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8506 14.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9784 14.9311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7228 14.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6023 14.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4818 14.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4818 15.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6023 16.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7228 15.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3540 16.4503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2339 11.9120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4895 14.9311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7228 12.9170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6023 17.4618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4712 14.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9333 15.0547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5474 14.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0856 13.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1617 13.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6979 14.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7702 14.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3065 13.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7702 12.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6979 12.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3804 13.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1157 8.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6615 8.1068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1933 8.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7317 7.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8082 7.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3169 7.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3342 7.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8429 7.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3342 8.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3169 8.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8500 7.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8378 6.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2271 6.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8711 9.9364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9785 9.2629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4540 10.5639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5225 12.2263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2902 11.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1088 10.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1597 10.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3976 10.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5790 11.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8167 12.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9093 13.5387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 44 45 1 0 0 0 0 1 2 2 0 0 0 0 2 3 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 1 1 0 0 0 0 4 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 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 13 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 11 1 0 0 0 0 17 14 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 8 20 1 1 0 0 0 15 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 29 32 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 37 1 0 0 0 0 40 43 1 0 0 0 0 39 44 1 0 0 0 0 54 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 1 0 0 50 18 1 1 0 0 51 46 1 6 0 0 52 47 1 1 0 0 53 48 1 6 0 0 46 33 1 0 0 0 0 55 56 1 0 0 0 56 22 1 0 0 0 0 M END