LMST01070038 LIPID_MAPS_STRUCTURE_DATABASE 66 74 0 0 0 999 V2000 -0.2317 4.7097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1925 5.2351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7141 7.1920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0398 7.3880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 6.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4925 5.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 5.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7357 6.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0182 7.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2791 8.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2068 1.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1281 1.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9553 1.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8764 1.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9736 2.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1466 3.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2936 0.5245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 2.9637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 0.3595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7035 1.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8948 3.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 7.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 7.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2254 6.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7242 5.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 5.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2552 6.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2406 7.7494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 7.0371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2128 6.1734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2107 4.4112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2406 4.3969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2679 6.1472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8482 5.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 11.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0510 10.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0438 9.6291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3684 10.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7427 7.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8734 8.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0097 6.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 6.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 7.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0097 8.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6138 6.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7427 6.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8734 6.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8734 7.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4886 7.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4922 10.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6138 8.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3684 9.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2412 9.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2377 8.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4886 8.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4922 9.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7427 8.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7338 9.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6084 9.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6138 7.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8118 10.8058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9522 10.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4151 11.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5978 11.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5114 11.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0939 11.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 6 0 0 6 1 1 6 0 0 7 2 1 6 0 0 8 3 1 1 0 0 13 19 1 6 0 0 14 20 1 1 0 0 15 21 1 6 0 0 16 32 1 1 0 0 12 11 1 1 0 0 13 12 1 0 0 0 14 13 1 0 0 0 15 14 1 0 0 0 16 15 1 0 0 0 18 16 1 0 0 0 12 18 1 0 0 0 17 11 1 0 0 0 24 30 1 6 0 0 25 31 1 1 0 0 26 32 1 6 0 0 27 33 1 1 0 0 23 22 1 1 0 0 24 23 1 0 0 0 25 24 1 0 0 0 26 25 1 0 0 0 27 26 1 0 0 0 29 27 1 0 0 0 23 29 1 0 0 0 28 22 1 0 0 0 42 33 1 1 0 0 47 34 1 1 0 0 38 35 1 6 0 0 0 36 37 1 0 0 0 0 38 36 1 0 0 0 0 53 37 1 1 0 0 0 52 38 1 1 0 0 0 57 39 1 6 0 0 0 48 40 1 1 0 0 0 41 47 1 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 44 43 1 0 0 0 0 48 44 1 0 0 0 0 45 60 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 57 48 1 0 0 0 0 55 49 1 6 0 0 0 56 50 1 1 0 0 0 60 51 1 1 0 0 0 55 54 1 0 0 0 0 52 56 1 0 0 0 0 53 52 1 0 0 0 0 54 53 1 0 0 0 0 56 55 1 0 0 0 0 58 57 1 0 0 0 0 59 58 1 0 0 0 0 56 59 1 0 0 0 0 60 55 1 0 0 0 0 60 57 1 0 0 0 0 5 30 1 1 0 0 36 61 1 1 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 36 1 0 0 0 63 66 1 6 0 0 M END