LMGP02030176 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 999 V2000 -2.1004 0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9662 1.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8324 0.5584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5998 -0.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6008 -0.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2342 1.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3683 0.5584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7758 0.5376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6417 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5079 0.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3739 0.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.9088 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4229 0.1441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.8207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -1.8207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3739 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1188 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9915 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8642 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7369 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6097 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4825 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3552 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2280 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1006 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9734 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8461 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7054 1.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5781 1.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4509 0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3237 1.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1963 0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0691 1.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9418 0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8146 1.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6873 1.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5601 0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4328 1.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3055 0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1783 1.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0510 0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9238 1.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7965 0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6692 1.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5420 0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7106 -0.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5782 -0.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4426 -0.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3102 -0.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1747 -0.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0422 -0.3349 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 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 12 7 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 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 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 3 30 1 0 0 0 0 30 31 2 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 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 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 29 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 M END