LMPR0106170001 LIPID_MAPS_STRUCTURE_DATABASE 34 38 0 0 0 0 0 0 0 0999 V2000 9.1346 6.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8466 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4227 7.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1312 6.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1244 7.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8568 8.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 6.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8397 6.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7074 6.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4296 8.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4158 5.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5756 8.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1449 8.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2738 7.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7039 6.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7005 7.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2807 8.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 9.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 5.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2732 6.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9995 8.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9926 7.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3048 9.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9945 9.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2732 6.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3978 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0098 9.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2979 10.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.7188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4158 6.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5722 7.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 5.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 6 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 2 0 0 0 0 7 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 1 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 1 0 0 0 19 24 1 0 0 0 0 19 25 1 1 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 22 29 1 0 0 0 0 24 30 1 6 0 0 0 26 31 1 1 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 14 18 1 0 0 0 0 21 26 1 0 0 0 0 24 29 1 0 0 0 0 3 32 1 6 0 0 0 12 33 1 1 0 0 0 15 34 1 6 0 0 0 M END