LMGP01020297 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 -2.5482 0.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4192 1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2904 0.5616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0448 -0.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0517 -0.3093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 1.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.5616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3505 0.5408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2216 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0928 0.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 0.0377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8351 0.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 -0.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8351 -0.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4335 0.9140 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 0.1449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4335 1.8313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9641 -0.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9641 -1.8313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8351 -0.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7124 -0.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5903 -0.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4682 -0.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3461 -0.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 -0.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1019 -0.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9798 -0.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8577 -0.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7356 -0.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6135 -0.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4914 -0.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3694 -0.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2473 -0.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1252 -0.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0031 -0.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8810 -0.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7589 -0.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6368 -0.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1686 1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0465 0.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9244 1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8023 0.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6802 1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5581 0.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4360 1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3139 0.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1918 1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0697 0.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9476 1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8255 0.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7034 1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5814 0.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4593 1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3372 0.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2151 1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0930 0.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9709 1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.8488 0.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.7267 1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.6046 0.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 5 1 0 0 0 0 15 7 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 3 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 2 11 1 16 -1 M END