LMGP04040002 LIPID_MAPS_STRUCTURE_DATABASE 55 63 0 0 0 999 V2000 12.1861 8.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0547 9.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9232 8.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7915 9.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6601 8.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5283 9.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3003 10.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3003 9.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3031 9.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3031 10.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 9.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 10.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3088 9.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3088 10.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3117 9.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3117 10.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3143 9.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3143 10.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8518 8.9859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0808 9.3353 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.6408 8.5725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0808 10.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6235 8.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9882 9.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2607 9.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3969 8.9859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1243 8.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8088 6.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9408 8.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 7.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 6.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9408 6.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0661 7.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0661 6.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0633 7.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0633 6.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 6.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8088 7.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6775 8.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5458 7.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4143 8.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2828 7.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1514 8.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0197 7.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8883 8.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7568 7.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6252 8.1224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.4063 9.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9900 8.9651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8531 8.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7163 8.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5795 8.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3077 9.6733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.4429 8.9649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 26 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 7 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 10 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 12 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 14 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 16 1 0 0 0 0 19 24 1 0 0 0 0 20 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 20 19 1 0 0 0 0 27 25 1 0 0 0 0 27 23 1 1 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 48 1 6 0 0 0 28 39 1 0 0 0 0 39 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 28 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 31 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 34 1 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 38 36 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 51 50 1 0 0 0 0 52 51 1 0 0 0 0 53 52 1 0 0 0 0 52 54 1 1 0 0 0 52 49 1 6 0 0 0 53 55 1 0 0 0 0 M END