LMPK03000026 LIPID_MAPS_STRUCTURE_DATABASE 42 44 0 0 0 999 V2000 24.3155 7.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3149 7.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6239 8.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8152 9.4537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0068 8.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0213 8.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4893 9.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3548 8.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2202 9.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0856 8.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.9513 9.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.8168 8.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.6822 9.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.5477 8.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.4132 9.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4893 10.3654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5300 8.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6489 9.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6715 9.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5669 8.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 7.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9287 9.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6876 6.8131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5299 7.5165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3960 9.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7543 9.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7529 9.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1731 8.3871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.2792 8.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6639 9.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7977 8.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9316 9.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0654 8.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1993 9.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3331 8.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4671 9.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6009 8.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7348 9.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8686 8.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0026 9.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1364 8.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8685 7.5172 0.0000 O 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 1 0 0 5 4 1 6 0 0 5 1 1 0 0 0 6 5 1 0 0 0 3 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 7 16 1 1 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 19 22 1 1 0 0 21 23 2 0 0 0 17 24 1 6 0 0 17 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 6 1 0 0 0 6 28 1 6 0 0 25 28 1 1 0 0 15 29 1 0 0 0 17 30 1 0 0 0 30 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 18 2 0 0 0 21 41 1 0 0 0 39 42 1 1 0 0 M END