LMSP02020009 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 19.7918 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0796 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3671 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2035 6.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3801 6.4922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.5043 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2167 7.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6340 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6340 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9217 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4673 8.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6826 8.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2043 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4864 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7685 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0506 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3327 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6148 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8969 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1790 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4611 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7432 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0253 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3074 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5895 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8716 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1537 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4358 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7179 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6489 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9310 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2132 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4953 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7774 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0595 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3416 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6237 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1879 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4700 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7521 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0342 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3163 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 29 30 1 0 0 0 0 3 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 43 44 1 0 0 0 0 M END