LMPR01070048 LIPID_MAPS_STRUCTURE_DATABASE 44 45 0 0 0 999 V2000 8.9038 10.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7617 10.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6195 10.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4773 10.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3350 10.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1927 10.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0504 10.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9081 10.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7659 10.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6237 10.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4813 10.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3391 10.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1969 10.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0546 10.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9124 10.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7700 10.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6278 10.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4855 10.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6195 11.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0504 11.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3391 9.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7700 9.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3433 10.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2011 10.1088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3433 11.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3361 11.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6423 12.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8369 13.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0314 12.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8369 14.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3503 11.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3290 11.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5926 10.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0464 10.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1886 10.6025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0464 8.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0534 8.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 7.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5471 7.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3469 7.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0392 8.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5471 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0534 9.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 3 19 1 0 0 0 0 7 20 1 0 0 0 0 12 21 1 0 0 0 0 16 22 1 0 0 0 0 18 23 1 0 0 0 0 23 24 2 0 0 0 0 25 23 1 6 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 25 29 1 0 0 0 0 28 30 1 1 0 0 0 25 31 1 1 0 0 0 26 32 1 0 0 0 0 26 33 1 0 0 0 0 1 34 1 0 0 0 0 34 35 2 0 0 0 0 36 34 1 6 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 36 40 1 0 0 0 0 36 41 1 1 0 0 0 37 42 1 0 0 0 0 39 43 1 1 0 0 0 37 44 1 0 0 0 0 M END