LMPK12140509 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 999 V2000 9.8378 -6.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8378 -7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7097 -7.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5816 -7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5816 -6.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7097 -5.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4535 -7.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3254 -7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3254 -6.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4535 -5.8446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1970 -5.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0855 -6.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9741 -5.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9741 -4.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0855 -4.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1970 -4.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4535 -8.7104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7097 -8.8646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3085 -4.3058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9663 -7.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0947 -7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -7.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3551 -7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -8.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7097 -4.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8378 -4.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9658 -4.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9658 -5.8446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7253 -3.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1384 -5.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8628 -4.3057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7347 -4.8090 0.0000 C 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 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 5 1 0 0 0 9 11 1 6 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 11 1 0 0 0 7 17 2 0 0 0 3 18 1 0 0 0 16 19 1 0 0 0 2 20 1 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 22 23 1 0 0 0 22 24 1 0 0 0 6 25 1 0 0 0 25 26 2 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 1 1 0 0 0 27 29 1 0 0 0 27 30 1 0 0 0 14 31 1 0 0 0 31 32 1 0 0 0 M END