LMGP06030006 LIPID_MAPS_STRUCTURE_DATABASE 54 54 0 0 0 999 V2000 -3.2157 0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0827 0.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9499 0.4404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7146 -0.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7169 -0.4267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3485 0.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4815 0.4404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8841 0.4144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.7859 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4704 0.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.6990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6251 -0.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6251 -1.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -0.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9671 2.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9758 2.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9758 0.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9671 0.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9585 0.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9585 2.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9671 3.8727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9844 0.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9671 -0.7862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1349 2.9492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9844 2.7079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2714 -0.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0506 -0.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8298 -0.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 -0.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3882 -0.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1674 -0.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9466 -0.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7258 -0.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5050 -0.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2842 -0.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0634 -0.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8426 -0.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6218 -0.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7292 0.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5084 0.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2876 0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0668 0.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6252 0.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4044 0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1836 0.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9628 0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7420 0.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5212 0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3004 0.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0796 0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8588 0.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6380 0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4172 0.9394 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 1 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 M END