LMGP23010007 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 999 V2000 -1.4881 0.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2001 0.4347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 0.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 1.9169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7536 -0.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2225 -0.6608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9118 0.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6319 0.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2241 0.4347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3435 0.4141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1995 -0.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0557 0.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4423 0.7810 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0062 0.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4423 1.6824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1191 -1.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1191 -2.0367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -0.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8373 -1.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7001 -0.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5628 -1.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4256 -0.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2883 -1.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1511 -0.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0139 -1.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8766 -1.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7394 -0.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6021 -1.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4649 -1.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3276 -0.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1904 -1.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0532 -0.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9159 -1.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7787 -0.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7744 0.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6371 0.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3627 0.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2254 0.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0882 0.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9509 0.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8137 0.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6764 0.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5392 0.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4019 0.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2647 0.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1275 0.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9902 0.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8545 0.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7222 0.4404 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 11 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 7 1 0 0 0 0 14 10 1 0 0 0 0 19 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 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 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 8 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 48 49 1 0 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 M END