LMPR0106010050 LIPID_MAPS_STRUCTURE_DATABASE 45 45 0 0 0 999 V2000 9.5191 -5.6720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5462 -5.8199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7077 -6.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7077 -7.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5462 -7.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -7.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -6.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2725 -7.7928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5462 -8.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8693 -5.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9815 -6.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8693 -7.7928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3797 -5.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2675 -5.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1060 -5.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9444 -5.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8322 -5.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6707 -5.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5585 -5.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4463 -5.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2354 -5.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0739 -5.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9617 -5.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8001 -5.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6386 -5.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5264 -5.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3649 -5.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2033 -5.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8001 -6.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1060 -4.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5585 -4.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5413 -5.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7028 -5.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7028 -4.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2033 -6.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0418 -5.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8803 -5.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7187 -5.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6065 -5.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4450 -5.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6065 -6.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3328 -5.6227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.4450 -4.1430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.2206 -5.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8643 -4.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 2 7 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 6 8 1 1 0 0 5 9 1 1 0 0 3 10 1 1 0 0 10 11 1 0 0 0 4 12 1 6 0 0 7 1 1 1 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 22 23 1 0 0 0 23 24 2 0 0 0 24 25 1 0 0 0 25 26 2 0 0 0 26 27 1 0 0 0 27 28 2 0 0 0 24 29 1 0 0 0 15 30 1 0 0 0 19 31 1 0 0 0 13 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 28 35 1 0 0 0 28 36 1 0 0 0 36 37 2 0 0 0 37 38 1 0 0 0 38 39 2 0 0 0 39 40 1 0 0 0 39 41 1 0 0 0 40 42 1 0 0 0 40 43 2 0 0 0 42 44 1 0 0 0 33 1 1 0 0 0 33 45 1 0 0 0 M END