LMPK12020123 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 9.8765 7.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8765 6.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5874 6.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2982 6.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2982 7.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5874 7.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0091 6.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7202 6.4784 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.7202 7.2992 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.0091 7.7097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1659 7.7095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3946 6.0889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3532 7.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0722 7.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7913 7.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7913 8.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0722 8.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3532 8.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5874 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5097 8.9099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0722 9.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5097 7.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4554 7.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7447 7.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4554 6.4788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7447 8.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0143 8.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2838 8.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2838 7.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0143 7.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.2884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.9741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0143 9.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 1 11 1 0 0 0 0 8 12 1 6 0 0 0 9 13 1 6 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 3 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 15 22 1 0 0 0 0 11 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 24 1 0 0 0 0 29 31 1 0 0 0 0 28 32 1 0 0 0 0 27 33 1 0 0 0 0 M END