LMGP01010466 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 19.3961 7.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7351 7.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0739 7.0465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4129 7.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4129 8.1912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7783 6.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0140 6.3854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7519 7.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0574 7.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7185 7.0465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3553 7.0306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0164 6.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6776 7.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3388 6.6488 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 7.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3388 5.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6592 7.3139 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.3225 6.7302 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.6592 8.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3215 5.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3215 5.2303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6605 6.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9938 5.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3275 6.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6611 5.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9948 6.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3285 5.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6622 6.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9959 5.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3295 6.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6632 5.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9969 6.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3306 5.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6642 6.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9979 5.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3316 6.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6653 5.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 6.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3326 5.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6663 6.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0859 7.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4196 7.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7533 7.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0870 7.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4206 7.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7543 7.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0880 7.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4217 7.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7553 7.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 7.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4227 7.4280 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 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 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 8 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 2 14 1 19 -1 M END