LMPR0106180018 LIPID_MAPS_STRUCTURE_DATABASE 37 42 0 0 0 999 V2000 8.4647 9.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5987 8.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1967 7.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0628 7.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0628 10.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1967 10.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7948 8.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6608 9.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5269 10.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5269 11.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3308 8.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9808 9.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0628 8.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0628 9.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7948 11.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9288 12.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7948 10.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7948 9.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9288 10.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9288 9.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9288 8.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6608 12.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6608 13.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1967 9.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1967 8.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3308 7.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3308 6.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2059 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4647 7.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7235 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6608 10.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5269 8.5265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5269 9.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3928 10.0265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5987 7.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.0265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 10.5265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 11 1 0 0 0 2 35 1 0 0 0 35 29 1 0 0 0 29 26 1 0 0 0 24 11 1 0 0 0 11 26 1 0 0 0 26 3 1 0 0 0 3 4 1 0 0 0 4 13 1 0 0 0 13 20 1 0 0 0 24 13 1 0 0 0 6 24 1 0 0 0 5 6 1 0 0 0 5 19 2 0 0 0 17 19 1 0 0 0 19 20 1 0 0 0 20 7 1 0 0 0 7 8 1 0 0 0 8 31 1 0 0 0 31 9 1 0 0 0 17 31 1 0 0 0 15 17 1 0 0 0 22 15 1 0 0 0 22 10 1 0 0 0 9 10 1 0 0 0 11 12 1 1 0 0 13 14 1 1 0 0 15 16 1 1 0 0 17 18 1 1 0 0 20 21 1 6 0 0 22 23 1 6 0 0 24 25 1 6 0 0 26 27 1 6 0 0 29 28 1 0 0 0 29 30 1 0 0 0 31 33 1 1 0 0 33 32 1 0 0 0 33 34 2 0 0 0 35 36 1 1 0 0 6 37 1 1 0 0 12 37 1 0 0 0 M END