LMGL02010397 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 22.7058 7.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9900 7.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2740 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5582 7.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8423 7.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1266 7.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1266 8.4441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6877 6.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8602 6.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1445 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1445 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4288 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4107 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7076 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9862 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2647 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5432 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8218 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1003 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3789 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6574 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9360 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2145 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4931 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7716 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0502 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3287 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6073 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8858 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1644 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4429 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7215 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6896 7.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9681 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2467 7.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5252 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8037 7.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0823 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3608 7.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6394 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9179 7.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1965 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 7.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7536 7.2046 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 1 0 0 0 0 21 22 1 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 1 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 1 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 M END