LMPK12140245 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 11.8368 8.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8368 7.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7440 7.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6512 7.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6512 8.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7440 9.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5583 7.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4655 7.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4655 8.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5583 9.2027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3724 9.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2968 8.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2215 9.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2215 10.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2968 10.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3724 10.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5583 6.2209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9296 9.2027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1461 10.8039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7440 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4765 11.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9807 12.6329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3837 11.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9645 12.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 11.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2829 11.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7224 12.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2829 13.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 13.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5992 12.7496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8837 12.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 7.2732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4608 6.7689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0605 8.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2582 9.6632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9636 8.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6978 7.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7265 7.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0265 8.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2923 9.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5922 10.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7708 11.1061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 18 1 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 24 1 0 0 0 0 27 30 1 0 0 0 0 24 31 1 0 0 0 0 31 23 2 0 0 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 1 0 0 36 18 1 1 0 0 37 32 1 6 0 0 38 33 1 1 0 0 39 34 1 6 0 0 41 42 1 0 0 0 42 21 1 0 0 0 0 M END