LMSP02030092 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 999 V2000 -3.5165 0.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4013 0.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2862 0.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1779 0.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0702 0.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0052 -0.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0279 -0.4206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6315 0.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7462 0.4641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9195 1.8076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8943 1.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2814 -0.1696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1104 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1104 -1.8272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0021 -0.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8939 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7856 -0.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6775 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5693 -0.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4611 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3529 -0.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2446 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1364 -0.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0282 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9200 -0.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8118 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7036 -0.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0021 -0.0768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9615 0.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8533 0.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7452 0.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6370 0.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5288 0.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4205 0.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3123 0.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2041 0.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0959 0.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9876 0.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8795 0.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7713 0.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6631 0.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5550 0.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4467 0.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3386 0.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.2303 0.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5540 -1.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4348 -0.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2853 -1.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1661 -0.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0165 -1.2192 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 2 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 15 28 1 1 0 0 5 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 44 45 1 0 0 0 27 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 M END