LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 999 V2000 4.2750 -3.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -3.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -4.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -5.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -4.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -3.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 -3.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8731 -3.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8731 -4.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -5.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7392 -3.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6052 -3.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6052 -4.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7391 -5.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4712 -3.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3373 -3.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2033 -3.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0693 -3.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2033 -2.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7392 -2.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 -2.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -2.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -6.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 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 1 0 0 0 8 11 2 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 9 2 0 0 0 12 15 1 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 18 1 0 0 0 17 19 1 0 0 0 11 20 1 0 0 0 7 21 2 0 0 0 1 22 1 0 0 0 4 23 1 0 0 0 M END