LMPK12120169 LIPID_MAPS_STRUCTURE_DATABASE 33 35 0 0 0 0 999 V2000 9.7363 -5.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7363 -6.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6505 -7.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5648 -6.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5648 -5.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6505 -5.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4784 -7.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3901 -6.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3001 -7.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2077 -6.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0962 -7.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9847 -6.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9847 -5.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0962 -5.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2077 -5.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4784 -8.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6505 -8.5039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8226 -5.3377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9361 -7.5323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8728 -7.4360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8732 -5.3843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0521 -6.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -7.1412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 -7.3155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8155 -5.6783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2275 -4.5946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6964 -4.1285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -5.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3813 -6.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3817 -6.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8101 -5.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -4.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6613 -3.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 1 18 1 0 0 0 0 19 2 1 0 0 0 0 12 20 1 0 0 0 0 13 21 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 28 18 1 1 0 0 M END