LMPK12111380 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 13.0804 8.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0804 7.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8856 6.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6911 7.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6911 8.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8856 8.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4966 6.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3016 7.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3016 8.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4966 8.5640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4966 6.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1069 8.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9278 8.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7486 8.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7486 9.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9278 9.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1069 9.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8856 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2718 8.7063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8856 9.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4139 9.8957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9278 10.5901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6034 10.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7401 6.7768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 6.2726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4027 7.6964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6004 9.1669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 9.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3058 8.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0400 7.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0687 7.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3687 7.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6345 8.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9344 9.6258 0.0000 C 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 6 20 1 0 0 0 0 21 15 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 1 0 0 29 19 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 M END