LMPK12050257 LIPID_MAPS_STRUCTURE_DATABASE 32 36 0 0 0 999 V2000 7.8908 10.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8908 9.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7404 9.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 9.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 10.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7404 11.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4396 9.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2892 9.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2892 10.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4396 11.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1387 9.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1387 8.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0471 7.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9553 8.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9553 9.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0471 9.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4396 8.2639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7404 8.2643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8049 7.7056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0416 9.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0416 11.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7404 12.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8908 12.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0416 12.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0413 8.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8908 7.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5511 13.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 12.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4003 6.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3814 6.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0471 6.6906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1383 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31 32 1 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 8 11 1 0 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 3 18 1 0 0 0 0 14 19 1 0 0 0 0 2 20 1 0 0 0 0 1 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 21 1 0 0 0 0 20 25 1 0 0 0 0 25 26 1 0 0 0 0 26 18 1 0 0 0 0 24 27 1 0 0 0 0 24 28 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 13 31 1 0 0 0 0 M END