LMGP06020063 LIPID_MAPS_STRUCTURE_DATABASE 63 63 0 0 0 999 V2000 -3.2656 0.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0267 0.4472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7568 -0.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7746 -0.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 0.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5044 0.4472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8978 0.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1239 0.7981 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4777 0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1239 1.7253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6969 -0.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6969 -1.9719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5772 -0.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0132 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0375 2.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0375 0.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0132 0.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9889 0.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9889 2.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0132 3.9328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0617 0.3844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0132 -0.7984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1525 2.9949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0617 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3687 -0.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -0.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9513 -0.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7426 -0.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5338 -0.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3251 -0.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1164 -0.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9077 -0.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6990 -0.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4903 -0.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2816 -0.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0729 -0.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8642 -0.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6555 -0.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4468 -0.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2380 -0.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0293 -0.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8206 -0.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8181 0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6094 0.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4007 0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1919 0.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9832 0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7745 0.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5658 0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3571 0.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1484 0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9397 0.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7310 0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5223 0.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3136 0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1049 0.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8961 0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6874 0.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4787 0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2700 0.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0613 0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8526 0.4472 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 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 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 3 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 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END