LMGP20020059 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 999 V2000 -2.1493 0.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0352 1.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9216 0.5714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6614 -0.3147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3768 0.5714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8171 0.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7033 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5896 0.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4757 0.0385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8841 0.9299 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4327 0.1475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8841 1.8630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8149 1.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 1.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 0.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4941 1.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3872 0.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2802 1.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1733 0.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0663 1.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9594 0.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8524 1.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7455 0.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6386 1.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5316 0.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4247 1.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3177 0.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2108 1.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1038 0.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9969 1.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7056 -1.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7056 -1.9627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5577 -0.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4104 -1.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2628 -0.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1153 -1.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9678 -1.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8204 -0.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6728 -1.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5254 -1.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3778 -0.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2304 -1.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0830 -1.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9355 -0.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7881 -1.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6404 -0.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4931 -1.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3456 -0.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1983 -1.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0504 -0.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9031 -1.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6404 0.1696 0.0000 O 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 7 1 0 0 0 0 3 15 1 0 0 0 0 15 16 2 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 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 33 34 2 0 0 0 33 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 2 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 2 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 2 0 0 0 45 46 1 0 0 0 46 47 2 0 0 0 47 48 1 0 0 0 48 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 48 54 2 0 0 0 33 5 1 0 0 0 M END