LMSP02030030 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 999 V2000 0.8927 0.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 0.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8791 0.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7719 0.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6651 0.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4046 -0.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3807 -0.4211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7787 0.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6651 0.4646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4892 1.8097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4867 1.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8742 -0.1698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7031 -1.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7031 -1.8293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5958 -0.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4886 -1.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3815 -0.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2743 -1.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1671 -0.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -1.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9528 -0.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8456 -1.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7385 -0.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5958 -0.0769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5576 0.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4504 0.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3432 0.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 0.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1289 0.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0217 0.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9145 0.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8074 0.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7002 0.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5930 0.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4859 0.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3787 0.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2715 0.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1644 0.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0572 0.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9500 0.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8428 0.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7357 0.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6285 0.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5213 0.4646 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 15 24 1 1 0 0 5 25 1 0 0 0 25 26 1 0 0 0 26 27 2 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 33 34 1 0 0 0 34 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 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 M END