LMGP06030062 LIPID_MAPS_STRUCTURE_DATABASE 58 58 0 0 0 999 V2000 -3.2406 0.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1143 0.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9882 0.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7357 -0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7457 -0.4300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3667 0.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4929 0.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8909 0.4176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1229 0.7920 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4741 0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1229 1.7121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6609 -0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6609 -1.9568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5345 -0.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 2.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0066 2.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0066 0.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 0.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9737 0.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9737 2.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 3.9027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.3815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 -0.7923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1437 2.9720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 2.7289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1052 -0.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8904 -0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6757 -0.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4609 -0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2462 -0.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0314 -0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8166 -0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6019 -0.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3871 -0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1723 -0.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9576 -0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7428 -0.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7736 0.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5588 0.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 0.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1293 0.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9145 0.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6998 0.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4850 0.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2702 0.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0555 0.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8407 0.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6259 0.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4112 0.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1964 0.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9817 0.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7669 0.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5521 0.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3374 0.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1226 0.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9079 0.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6931 0.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 7 9 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 15 21 1 1 0 0 0 17 22 1 1 0 0 0 18 23 1 1 0 0 0 20 24 1 6 0 0 0 16 25 1 6 0 0 0 19 8 1 1 0 0 0 14 26 1 0 0 0 0 26 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 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 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 3 39 1 0 0 0 0 39 40 2 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 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M END