LMSP02010032 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 0 0 0 0 0999 V2000 19.0745 7.2044 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.3623 7.6146 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.6498 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4862 6.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6628 6.4922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.7871 7.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4995 7.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9167 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9167 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2045 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7501 8.2861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9653 8.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4869 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7690 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0511 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3331 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6152 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8973 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1793 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4614 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7435 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0255 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3076 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5897 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8717 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1538 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4359 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7179 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9316 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2136 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4957 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7778 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0598 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3419 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6240 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9060 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1881 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4702 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7522 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0343 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3165 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5985 7.2044 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 5 1 0 0 0 0 2 11 1 1 0 0 0 2 12 1 6 0 0 0 10 13 1 0 0 0 0 13 14 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 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 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 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 M END