LMPR0106220002 LIPID_MAPS_STRUCTURE_DATABASE 34 38 0 0 0 0 0 0 0 0999 V2000 5.0000 6.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 5.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 6.1547 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4641 6.9999 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7320 7.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 5.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9281 6.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9281 6.9999 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1961 7.4226 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6601 7.4226 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6601 8.2678 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9281 8.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 8.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3094 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1547 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 7.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9281 7.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3921 6.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1241 7.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1241 8.2678 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3921 8.6904 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.8562 8.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8562 9.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1241 9.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3921 9.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6601 9.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3921 8.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6601 6.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1241 8.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 5.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 6.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6726 8.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4538 8.0927 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 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 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 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 5 17 1 1 0 0 0 9 18 1 1 0 0 0 11 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 12 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 22 1 0 0 0 0 12 27 1 1 0 0 0 22 28 1 6 0 0 0 11 29 1 6 0 0 0 21 30 1 1 0 0 0 4 31 1 6 0 0 0 10 32 1 6 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 M END