LMSP02010028 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 20.5549 7.2101 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.8406 7.6214 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.1261 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9678 6.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1420 6.4958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.2695 7.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9839 7.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3937 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3937 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6794 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2294 8.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4425 8.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9598 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2398 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5199 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7999 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0798 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3598 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6399 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9199 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1999 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4799 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7599 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0399 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3199 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5999 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4399 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4058 7.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6859 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9658 7.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2458 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5258 7.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8059 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0859 7.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3659 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6458 7.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9259 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2059 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4859 7.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 7.6213 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 29 30 1 0 0 0 0 30 31 1 0 0 0 0 3 32 2 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 2 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 M END