LMGL02010472 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 22.9152 7.2278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1910 7.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4665 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7423 7.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0179 7.2278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2937 7.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2937 8.4820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8851 6.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0479 6.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3237 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3237 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5994 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5694 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8698 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1398 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4098 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6798 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9498 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2198 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4898 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7599 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0299 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2999 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5699 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8399 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1099 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3799 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6499 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8397 7.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1097 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3797 7.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6497 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9197 7.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1897 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4597 7.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7298 7.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2698 7.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5398 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8098 7.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0798 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 13 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END