LMSP02030028 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 999 V2000 0.8912 0.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 0.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8776 0.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7689 0.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6607 0.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4023 -0.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3801 -0.4204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7758 0.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6607 0.4639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4884 1.8067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4859 1.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8728 -0.1695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7019 -1.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7019 -1.8263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5932 -0.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4845 -1.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3758 -0.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2672 -1.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1586 -0.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -1.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9413 -0.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8326 -1.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 -0.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6153 -1.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5067 -0.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3980 -1.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2894 -0.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1807 -1.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0722 -0.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5932 -0.0768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5516 0.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 0.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3344 0.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2258 0.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1171 0.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0084 0.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8998 0.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7911 0.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6825 0.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5738 0.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4652 0.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3566 0.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2480 0.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1394 0.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0307 0.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9221 0.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8134 0.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7048 0.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5961 0.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4874 0.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 1 7 1 6 0 0 1 6 1 1 0 0 8 1 1 0 0 0 9 8 1 0 0 0 2 10 1 1 0 0 2 11 1 6 0 0 3 12 1 6 0 0 7 13 1 0 0 0 13 14 2 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 15 30 1 1 0 0 5 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 2 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 M END