LMPK12140388 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 15.8992 8.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8008 9.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9032 7.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8100 7.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7114 7.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7068 8.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6175 7.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5189 7.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5143 8.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6083 9.3724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3414 9.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2471 8.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1489 9.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1448 10.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2391 10.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3372 10.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6188 6.4715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1080 9.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8100 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9745 10.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9466 8.8828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3474 9.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8618 10.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3327 11.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2891 11.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7747 10.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3038 9.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 8.9971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.7950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7606 12.6097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 10.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4177 11.7357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2683 7.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6205 6.1639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8177 7.0229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3799 9.1564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2868 8.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3669 7.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5402 7.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6389 7.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5588 8.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6574 9.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4887 10.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 2 1 0 0 0 0 5 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 6 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 7 17 2 0 0 0 0 1 18 1 0 0 0 0 4 19 1 0 0 0 0 14 20 1 0 0 0 0 13 21 1 0 0 0 0 22 23 2 0 0 0 0 23 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 22 1 0 0 0 0 27 28 1 0 0 0 0 26 29 1 0 0 0 0 25 30 1 0 0 0 0 23 31 1 0 0 0 0 31 32 2 0 0 0 0 41 36 1 0 0 0 36 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 18 1 1 0 0 38 33 1 6 0 0 39 34 1 1 0 0 40 35 1 6 0 0 42 43 1 0 0 0 31 43 1 0 0 0 0 M END