LMPK12113137 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 9.6340 8.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 7.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5385 7.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4431 7.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4431 8.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5385 9.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3475 7.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2520 7.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2520 8.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3475 9.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3475 6.5904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1561 9.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0779 8.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9999 9.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9999 10.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0779 11.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1561 10.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5385 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2903 11.1745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8294 9.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2500 7.3508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5385 10.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 11.0692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1047 13.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5285 14.4066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9991 12.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2856 11.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 11.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0694 12.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7814 13.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 13.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6453 11.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9323 10.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3946 12.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8526 13.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8885 14.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5646 14.6762 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 19 15 1 0 0 0 0 20 1 1 0 0 0 0 21 8 1 0 0 0 0 6 22 1 0 0 0 0 31 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 27 22 1 1 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 6 0 0 23 32 1 0 0 0 32 33 1 0 0 0 32 34 2 0 0 0 24 35 1 0 0 0 35 36 2 0 0 0 35 37 1 0 0 0 M END