LMPK12110730 LIPID_MAPS_STRUCTURE_DATABASE 27 30 0 0 0 0 0 0 0 0999 V2000 7.9202 8.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9202 7.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7976 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6749 7.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6749 8.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7976 9.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5522 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4296 7.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4296 8.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5522 9.3993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5522 6.5834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3065 9.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2007 8.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0949 9.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0949 10.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2007 10.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3065 10.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7976 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7976 10.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9202 10.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0429 10.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0429 9.3993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4195 11.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7132 10.7885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2007 11.7385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0433 7.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 6 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 1 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 15 1 0 0 0 0 16 26 1 0 0 0 0 2 27 1 0 0 0 0 M END