LMSP02030025 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 999 V2000 0.8916 0.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7697 0.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6619 0.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4028 -0.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3802 -0.4206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7765 0.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6619 0.4641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4885 1.8075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4862 1.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8731 -0.1695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7022 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7022 -1.8271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5938 -0.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4856 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3773 -0.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1607 -0.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0523 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9441 -0.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8359 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7276 -0.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6193 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5111 -0.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4028 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2945 -0.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1862 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0780 -0.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9697 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8615 -0.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7531 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6448 -0.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5938 0.2027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5532 0.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4449 0.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3365 0.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2282 0.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 0.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0117 0.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9034 0.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7951 0.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6869 0.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5786 0.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4704 0.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3621 0.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 1 7 1 6 0 0 1 6 1 1 0 0 8 1 1 0 0 0 9 8 1 0 0 0 2 10 1 1 0 0 2 11 1 6 0 0 3 12 1 6 0 0 7 13 1 0 0 0 13 14 2 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 15 34 1 1 0 0 5 35 1 0 0 0 35 36 1 0 0 0 36 37 2 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 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 0 0 0 M END