LMST01070032 LIPID_MAPS_STRUCTURE_DATABASE 67 75 0 0 0 999 V2000 1.2129 6.1740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2938 0.5246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 1.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 8.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1955 10.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5128 11.4054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5992 11.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4166 11.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9536 10.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8132 10.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6147 7.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6093 9.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7347 9.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7436 8.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4932 9.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4896 8.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2389 8.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2424 9.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3695 9.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6147 8.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4932 10.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4896 7.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8742 7.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8742 6.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7436 6.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6147 6.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0104 8.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1466 7.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1466 6.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0104 6.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8742 8.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7436 7.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3695 10.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0451 9.6300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0523 10.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7952 11.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 5.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2685 6.1478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 4.3973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 7.0378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2556 6.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 5.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7245 5.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2256 6.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7393 7.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 7.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8954 3.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7041 1.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2223 2.9640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 3.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9741 2.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8768 1.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9556 1.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1284 1.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8615 0.3595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2109 4.4116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0533 4.5428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9394 4.7314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7683 6.5483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2002 7.1785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6056 8.0940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2187 6.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3611 5.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3598 5.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7741 6.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1944 7.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6088 8.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 44 1 1 6 0 0 53 55 1 6 0 0 46 4 1 0 0 0 8 5 1 1 0 0 6 35 1 0 0 0 7 6 1 0 0 0 8 7 1 0 0 0 9 8 1 0 0 0 10 9 1 0 0 0 35 10 1 1 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 15 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 15 1 0 0 0 0 16 17 1 0 0 0 0 11 20 1 1 0 0 0 15 21 1 1 0 0 0 16 22 1 6 0 0 0 14 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 11 1 0 0 0 0 23 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 24 1 0 0 0 0 23 31 1 1 0 0 0 14 32 1 6 0 0 0 19 33 1 1 0 0 0 18 34 1 1 0 0 0 33 35 1 0 0 0 0 35 34 1 0 0 0 0 33 36 1 6 0 0 0 24 37 1 1 0 0 29 38 1 1 0 0 45 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 1 0 0 41 38 1 1 0 0 42 39 1 6 0 0 43 56 1 1 0 0 54 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 53 54 1 0 0 0 54 3 1 1 0 0 50 39 1 1 0 0 51 47 1 6 0 0 52 48 1 1 0 0 61 67 1 0 0 0 66 60 1 0 0 0 60 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 1 0 0 62 1 1 1 0 0 63 57 1 6 0 0 64 58 1 1 0 0 65 59 1 6 0 0 M END