LMST04010470 LIPID_MAPS_STRUCTURE_DATABASE 54 58 0 0 0 999 V2000 7.8803 -5.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7524 -5.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7524 -6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8803 -7.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0082 -6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0082 -5.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6246 -5.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4968 -5.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4968 -6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6246 -7.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6245 -4.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4967 -3.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3689 -4.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3689 -5.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2410 -3.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1132 -4.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1133 -5.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2410 -2.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1131 -2.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3688 -2.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9853 -2.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8573 -2.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7296 -2.9201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8573 -1.4094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7524 -4.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3689 -3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2365 -7.4272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3689 -7.4523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7607 -3.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6246 -6.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3689 -6.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5219 -5.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2369 -7.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1216 -6.4568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8657 -6.4716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9978 -5.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0908 -10.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0992 -9.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9755 -8.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9840 -7.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1131 -7.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0369 -10.8298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2311 -8.9705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8433 -9.4883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8600 -7.4771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0063 -4.9537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4167 -7.9296 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7224 -7.2013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6883 -8.5575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0104 -8.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5960 -2.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4624 -2.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3288 -2.4198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4624 -3.9200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 3 2 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 14 17 1 0 0 0 15 18 1 0 0 0 18 19 1 0 0 0 18 20 1 6 0 0 19 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 22 24 2 0 0 0 2 25 1 1 0 0 13 26 1 1 0 0 5 27 1 1 0 0 9 28 1 1 0 0 15 29 1 6 0 0 7 30 1 6 0 0 14 31 1 6 0 0 8 32 1 1 0 0 33 28 1 1 0 0 36 46 1 0 0 0 34 36 1 0 0 0 41 34 1 6 0 0 33 41 1 0 0 0 43 33 1 0 0 0 36 35 2 0 0 0 39 44 1 6 0 0 40 45 1 1 0 0 38 37 1 1 0 0 39 38 1 0 0 0 40 39 1 0 0 0 41 40 1 0 0 0 38 43 1 0 0 0 42 37 1 0 0 0 27 47 1 0 0 0 47 48 2 0 0 0 47 49 1 0 0 0 47 50 2 0 0 0 23 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 52 54 2 0 0 0 M END