LMGP10030092 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 19.3824 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6683 7.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9541 7.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7951 6.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9696 6.4951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0965 7.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8106 7.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5785 7.1920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8268 7.4981 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4630 6.8676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8268 8.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2216 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2216 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5076 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7876 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0680 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3483 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6286 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9090 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1893 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4696 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7499 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0303 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3106 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5909 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8712 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1516 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4319 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7122 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2344 7.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5148 7.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7951 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0754 7.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3558 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6361 7.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9164 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1967 7.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4771 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7574 7.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0377 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 7.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5984 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8787 7.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4393 7.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6202 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 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 3 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 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 M END