LMGP04100026 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 999 V2000 23.7748 11.6724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4917 10.8291 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 25.1029 10.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7961 9.9590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1825 11.4032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7974 9.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7367 8.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8130 9.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3896 13.9103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1246 13.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9075 13.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0160 12.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7951 12.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4215 13.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.4224 7.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1813 7.7173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0056 8.5230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3172 7.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3172 6.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4460 7.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5744 7.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7029 7.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8313 7.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9596 7.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0880 7.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2164 7.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3448 7.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4733 7.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6016 7.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7300 7.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8585 7.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9868 7.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1153 7.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2436 7.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5306 14.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5306 15.4279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6592 13.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7876 14.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9160 13.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0443 14.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1727 13.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3010 14.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4294 13.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5579 13.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6862 14.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8146 13.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9429 14.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0712 13.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 14.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3281 13.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4564 14.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5847 13.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7131 14.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 1 13 1 0 0 0 0 7 15 1 6 0 0 0 7 16 1 1 0 0 0 8 17 1 0 0 0 0 4 2 1 0 0 0 0 1 2 1 0 0 0 0 11 9 1 6 0 0 0 11 14 1 1 0 0 0 18 19 2 0 0 0 0 18 20 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 1 0 0 0 0 24 25 2 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 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 16 18 1 0 0 0 0 35 36 2 0 0 0 0 35 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 2 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 9 35 1 0 0 0 0 M END