LMPK12010295 LIPID_MAPS_STRUCTURE_DATABASE 50 54 0 0 0 999 V2000 9.5979 10.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5979 9.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4973 8.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3965 9.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3965 10.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4973 10.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2961 8.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1954 9.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1954 10.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2961 10.7767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0945 10.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0111 10.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9276 10.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9276 11.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0111 12.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0945 11.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6989 10.7766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8442 12.3639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4973 7.6618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1018 8.5211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0111 13.4222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8442 10.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0285 8.6759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1260 7.0845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2963 5.3434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2359 6.8521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0518 4.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6503 7.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6136 7.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1627 7.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7478 6.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7845 6.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3697 5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3146 8.4261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8003 3.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4820 2.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8670 3.3234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9444 5.7121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0736 5.2251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7212 6.6001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8438 8.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 7.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2683 6.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3302 6.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 6.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9109 7.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2347 8.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5682 8.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6923 8.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 9.5739 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 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 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 15 21 1 0 0 0 0 13 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 28 20 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 27 35 1 0 0 0 35 36 1 0 0 0 35 37 2 0 0 0 46 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 0 0 0 45 46 1 0 0 0 46 47 1 1 0 0 43 38 1 6 0 0 44 39 1 1 0 0 45 40 1 6 0 0 48 49 1 0 0 0 48 50 2 0 0 0 42 19 1 1 0 0 34 48 1 0 0 0 34 47 1 0 0 0 M CHG 1 10 1 M END