LMGP10010331 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 19.3692 7.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6553 7.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9412 7.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2274 7.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2274 8.4452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7819 6.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9565 6.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5134 7.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0833 7.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7974 7.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5650 7.1918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8133 7.4978 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4496 6.8673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8133 8.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2086 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2086 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4947 6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7748 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0552 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3355 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6159 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8963 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1767 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4571 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7374 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0178 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2982 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5786 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1393 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4197 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7001 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9805 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7943 7.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0747 7.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3551 7.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6354 7.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9158 7.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1962 7.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4766 7.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7570 7.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0373 7.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3177 7.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5981 7.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8785 7.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1589 7.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4392 7.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 7.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6212 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 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 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 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 8 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 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 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 M END