LMPK12020169 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 999 V2000 12.4409 10.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4409 9.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3541 9.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2673 9.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2673 10.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3541 11.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1805 9.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0936 9.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0936 10.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1805 11.3819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0065 11.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9373 10.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8679 11.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8679 12.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9373 12.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0065 12.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3541 8.2190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5282 11.3818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1805 8.2190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3541 12.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7983 12.9936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6208 9.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5821 12.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1871 6.3992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0273 4.7677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0394 4.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7777 7.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7822 5.8721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7767 7.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1931 6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6107 5.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6169 5.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2004 6.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2065 6.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2309 9.8578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2621 10.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5948 12.1016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 12.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 13.6272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5459 11.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8972 10.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9106 10.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5771 11.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2257 12.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8921 13.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5203 8.3367 0.0000 O 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 1 0 0 0 11 12 2 0 0 0 0 12 13 1 0 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 11 1 0 0 0 0 3 17 1 0 0 0 0 1 18 1 0 0 0 0 7 19 1 6 0 0 0 6 20 1 0 0 0 0 2 22 1 0 0 0 0 14 21 1 0 0 0 0 21 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 0 0 0 33 34 1 1 0 0 29 17 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 40 18 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 22 46 1 0 0 0 M END