LMFA13040147 LIPID_MAPS_STRUCTURE_DATABASE 30 31 0 0 0 999 V2000 9.4539 -4.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4539 -6.2699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9955 -6.2700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7217 -4.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5908 -4.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5908 -5.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7217 -6.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8586 -5.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8586 -4.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9955 -4.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6415 -2.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5079 -3.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3745 -2.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2409 -3.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1075 -2.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9738 -3.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8403 -2.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7068 -3.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5733 -2.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4398 -3.2739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5732 -1.7730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4966 -7.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4966 -7.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 -8.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9966 -8.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9966 -8.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4966 -7.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9966 -6.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9966 -6.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4966 -7.1379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9 4 1 0 0 0 4 5 1 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 6 0 0 5 1 1 1 0 0 6 2 1 6 0 0 8 3 1 1 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 16 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 19 21 2 0 0 0 12 1 1 6 0 0 3 22 1 0 0 0 22 23 1 0 0 0 22 24 2 0 0 0 23 25 1 0 0 0 25 26 2 0 0 0 26 27 1 0 0 0 27 28 2 0 0 0 28 29 1 0 0 0 29 23 2 0 0 0 27 30 1 0 0 0 M END