LMPR0106200006 LIPID_MAPS_STRUCTURE_DATABASE 33 37 0 0 0 0 0 0 0 0999 V2000 5.0000 7.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7253 6.2563 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4506 6.6750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4506 7.5126 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7253 7.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1759 6.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9012 6.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9012 7.5126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1759 7.9313 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6266 7.9313 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6266 8.7688 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9012 9.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1759 8.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4506 8.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3518 7.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0772 7.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0772 8.7688 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3518 9.1876 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6266 7.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6996 9.3292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.3589 10.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 10.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5188 9.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7776 8.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0792 9.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0772 9.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1759 7.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3518 8.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6266 9.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7253 5.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4506 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4506 5.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 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 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 5 15 1 6 0 0 0 11 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 12 1 0 0 0 0 11 20 1 1 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 19 1 0 0 0 0 21 24 1 6 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 18 27 1 6 0 0 0 10 28 1 1 0 0 0 19 29 1 1 0 0 0 12 30 1 6 0 0 0 3 31 1 0 0 0 0 31 32 2 0 0 0 0 4 33 1 1 0 0 0 M END