LMGL05010080 LIPID_MAPS_STRUCTURE_DATABASE 63 64 0 0 0 999 V2000 -5.7041 -4.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5586 -5.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4126 -4.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2667 -5.2763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0646 -6.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0523 -6.1305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8378 -5.3766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -3.3828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5987 -2.5314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9534 -3.6865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8616 -5.5418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4016 -5.0642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6902 -4.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6023 -3.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6862 -3.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8638 -4.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9515 -5.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1289 -5.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1207 -4.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1207 -3.7488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9922 -5.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8640 -4.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7359 -5.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6076 -4.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4796 -5.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3514 -4.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2233 -5.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0952 -4.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9669 -4.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8389 -5.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7106 -4.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5825 -4.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4544 -5.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3262 -4.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9424 -6.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9424 -7.6282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8085 -6.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6748 -6.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5413 -6.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4077 -6.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2739 -6.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1403 -6.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0068 -6.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8731 -6.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7395 -6.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6058 -6.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4723 -6.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3387 -6.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2049 -6.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2949 -3.1918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2653 -2.8587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5339 -4.3965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2206 -5.6676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7764 -5.9289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9293 -3.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9171 -3.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5514 -4.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2031 -5.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 -6.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1889 -5.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.0552 -4.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.9180 -5.2556 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 2 6 1 6 0 0 2 5 1 1 0 0 3 4 1 0 0 0 1 7 1 0 0 0 12 18 1 0 0 0 17 11 1 0 0 0 11 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 1 0 0 14 8 1 6 0 0 15 9 1 1 0 0 16 10 1 1 0 0 13 7 1 1 0 0 19 20 2 0 0 0 19 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 2 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 2 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 4 19 1 0 0 0 35 36 2 0 0 0 0 35 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 6 35 1 0 0 0 0 54 60 1 0 0 0 59 53 1 0 0 0 53 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 1 0 0 55 12 1 6 0 0 56 50 1 6 0 0 57 51 1 1 0 0 58 52 1 1 0 0 34 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 M END