LMPK12113142 LIPID_MAPS_STRUCTURE_DATABASE 47 51 0 0 0 999 V2000 12.1860 16.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1860 15.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0745 15.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9629 15.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9629 16.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0745 17.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2974 15.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 15.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5206 15.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5206 14.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 13.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2974 14.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 15.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7436 15.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7436 14.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 13.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 12.9570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8551 15.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1313 13.8818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7100 17.3593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 12.9803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 16.7154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 15.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0288 12.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7689 12.9604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0301 11.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9178 10.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9191 9.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0312 9.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0325 8.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9216 7.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8095 8.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8082 9.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9228 6.5817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3143 7.3984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3154 6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8575 12.8688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8432 10.8672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1055 9.8831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 12.3865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5515 9.9105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1256 12.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9886 12.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9801 11.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1113 10.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 11.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3794 10.8960 0.0000 C 0 0 0 0 0 0 0 0 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 21 1 0 0 0 0 13 22 1 0 0 0 0 18 23 1 0 0 0 0 24 25 2 0 0 0 0 24 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 32 1 0 0 0 0 32 33 2 0 0 0 0 33 28 1 0 0 0 0 31 34 1 0 0 0 0 30 35 1 0 0 0 0 35 36 1 0 0 0 0 41 47 1 0 0 0 46 40 1 0 0 0 40 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 1 0 0 42 19 1 1 0 0 43 37 1 6 0 0 44 38 1 1 0 0 45 39 1 6 0 0 37 24 1 0 0 0 0 M END