LMPK11000033 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 999 V2000 11.9004 11.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9004 10.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7914 10.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6824 10.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6824 11.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7914 12.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0095 12.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0095 11.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5734 10.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1484 9.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1625 9.4370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8839 10.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2556 8.6226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4643 10.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3552 10.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9929 10.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 10.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0732 10.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7552 9.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5876 8.7877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4199 9.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3848 11.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3785 10.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 9.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3552 9.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4643 8.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4643 7.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9725 6.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0295 6.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0487 9.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6059 8.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4344 7.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5771 9.0635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7914 13.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2462 8.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4480 7.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7000 6.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5796 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5484 12.3283 0.0000 O 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 1 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 1 7 1 0 0 0 0 2 8 1 1 0 0 0 4 9 1 6 0 0 0 3 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 2 12 1 0 0 0 0 10 13 2 0 0 0 0 9 14 2 0 0 0 0 14 15 1 0 0 0 0 12 16 1 1 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 17 2 0 0 0 0 18 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 19 1 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 3 31 1 1 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 30 1 0 0 0 0 31 34 2 0 0 0 0 6 35 1 0 0 0 0 26 36 1 6 0 0 0 28 37 1 0 0 0 0 29 38 1 1 0 0 0 30 39 2 0 0 0 0 5 40 1 0 0 0 M END