LMPK12111583 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 7.5751 12.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5751 11.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4179 11.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2608 11.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2608 12.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4179 13.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1036 11.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9465 11.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9465 12.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1036 13.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1036 10.3135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7892 13.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6482 12.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5071 13.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5071 14.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6482 14.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7892 14.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3658 14.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5436 10.9697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6482 15.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9303 14.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0958 9.6618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7482 7.6905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8708 7.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4482 9.6202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3431 7.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3905 9.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1570 9.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9815 8.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0429 7.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2763 8.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3376 8.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8361 10.6502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5624 9.6370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5457 7.6401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9520 8.1543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9577 9.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8277 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6924 9.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6840 8.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8139 7.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8055 6.6517 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 1 18 1 0 0 0 0 15 19 1 0 0 0 0 8 20 1 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 42 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 6 0 0 38 23 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 28 20 1 1 0 0 M END