LMGL02010027 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 0 0 0 0 0999 V2000 19.8263 7.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1102 7.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3939 7.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6778 7.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9616 7.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2455 7.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2455 8.4455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8078 6.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9799 6.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2639 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2639 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5479 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5294 7.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8264 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1046 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3829 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6611 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9394 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2176 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4958 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7741 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0523 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3306 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1653 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4435 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7218 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8079 7.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0862 7.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3644 7.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6426 7.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9209 7.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1991 7.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4774 7.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7556 7.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0338 7.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3121 7.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5903 7.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8686 7.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1468 7.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 7.2055 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 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 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 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M END