LMPK03000069 LIPID_MAPS_STRUCTURE_DATABASE 42 43 0 0 0 999 V2000 -1.4756 -3.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -4.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9789 -4.9777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9722 -4.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6611 -4.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2107 -3.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0825 -4.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9544 -3.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8263 -4.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6982 -3.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -4.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4418 -3.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3138 -4.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1856 -3.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0574 -4.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9293 -3.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3804 -5.7922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0825 -5.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2475 -3.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3389 -3.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2107 -4.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0826 -3.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9544 -4.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2107 -5.0522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8264 -3.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6982 -4.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5700 -3.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4419 -4.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3138 -3.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1856 -4.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0575 -3.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9293 -4.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8012 -3.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6731 -4.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0574 -5.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 -4.2227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1616 -2.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1684 -2.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1856 -5.0522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5449 -3.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4168 -4.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2887 -3.5421 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 3 4 1 0 0 0 4 5 1 0 0 0 5 1 2 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 4 17 2 0 0 0 7 18 1 6 0 0 2 19 1 1 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 21 24 1 1 0 0 23 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 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 15 35 1 6 0 0 20 36 1 6 0 0 16 37 1 0 0 0 37 38 1 0 0 0 38 20 1 0 0 0 16 36 1 1 0 0 30 39 1 0 0 0 34 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 M END