LMST01031127 LIPID_MAPS_STRUCTURE_DATABASE 62 66 0 0 0 999 V2000 10.7053 -2.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7053 -3.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6488 -4.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6488 -1.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6044 -3.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5669 -4.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5051 -3.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6044 -2.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5031 -2.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5157 -0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5493 -0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5592 -1.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4920 -0.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4881 -1.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4337 -1.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4242 -0.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4601 -0.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7591 -4.2116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5944 -1.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5187 -1.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4841 0.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5564 -2.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4869 -2.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4648 0.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0155 0.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6659 1.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3460 1.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3927 0.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3842 1.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4307 0.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4307 -0.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3947 1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6766 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6766 -1.8812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -2.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3093 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6257 -2.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9422 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -2.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5748 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8911 -2.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2074 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4763 -2.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8435 -2.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5272 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2108 -2.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8946 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5781 -2.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3837 2.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4428 1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8081 -6.1656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0746 -7.1664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3464 -6.1658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0744 -4.1642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -4.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -5.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0744 -6.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2105 -5.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2105 -4.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3464 -4.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2571 -3.1683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 12 8 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 13 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 13 1 0 0 0 0 14 15 1 0 0 0 0 8 19 1 1 0 0 0 9 20 1 1 0 0 0 13 21 1 1 0 0 0 12 22 1 6 0 0 0 14 23 1 6 0 0 0 9 7 1 0 0 0 0 2 18 1 1 0 0 0 17 24 1 0 0 0 0 17 25 1 6 0 0 0 24 26 1 6 0 0 0 24 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 30 32 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 29 50 1 1 0 0 0 24 51 1 1 0 0 0 60 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 1 0 0 57 52 1 6 0 0 58 53 1 1 0 0 59 54 1 6 0 0 56 18 1 1 0 0 61 62 1 0 0 0 62 33 1 0 0 0 0 M END