LMPK12111292 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 10.3680 9.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 8.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 8.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1377 8.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1377 9.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 10.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0227 8.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9075 8.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9075 9.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0227 10.4578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0227 7.6179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8094 10.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7115 9.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6134 10.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6134 11.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7115 12.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8094 11.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 7.6053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4661 10.4677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 11.4993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9075 12.0299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2108 11.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5005 11.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7019 10.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6016 5.6319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 4.3562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1882 5.0548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5585 7.3164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2103 6.2629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4994 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6661 5.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8921 5.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9568 5.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7901 6.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8547 7.0282 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 17 21 1 0 0 0 0 21 22 1 0 0 0 0 20 23 1 0 0 0 0 19 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 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 34 35 1 1 0 0 30 18 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 M END