LMPK12111777 LIPID_MAPS_STRUCTURE_DATABASE 64 70 0 0 0 999 V2000 7.3431 -3.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3431 -4.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1941 -5.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0454 -4.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0454 -3.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1941 -3.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8962 -5.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7471 -4.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7471 -3.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8962 -3.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8962 -6.2266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5977 -3.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4650 -3.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3323 -3.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3323 -2.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4650 -1.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5977 -2.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1941 -6.4429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 -3.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1992 -1.9938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3500 -5.5642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1060 -6.5948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0915 -8.6311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3238 -9.6322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4574 -7.0854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7428 -9.6041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3441 -6.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2221 -7.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2135 -8.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3297 -8.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4517 -8.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5678 -8.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8764 -5.5893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6326 -6.6199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6157 -8.6514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9770 -8.1284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8010 -10.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9827 -7.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8679 -6.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7475 -7.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7390 -8.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8538 -8.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8453 -9.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7134 -3.5599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3896 -2.4038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2236 -3.2776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6344 -5.4481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1075 -4.5886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7118 -5.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6303 -3.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4713 -3.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3882 -3.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4697 -4.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3867 -5.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7947 -5.3714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -5.7049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5501 -4.1645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8676 -2.8911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5082 -3.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1593 -4.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1697 -4.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5345 -3.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -3.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2479 -2.2887 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 1 19 1 0 0 0 0 15 20 1 0 0 0 0 8 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 31 32 1 1 0 0 27 21 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 1 0 0 38 22 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 48 54 1 0 0 0 53 47 1 0 0 0 47 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 1 0 0 49 33 1 1 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 63 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 6 0 0 59 19 1 1 0 0 60 55 1 6 0 0 61 56 1 6 0 0 62 57 1 1 0 0 M END