LMGL03016077 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.4621 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7430 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0242 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3051 6.9654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5864 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5864 8.2103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1585 6.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3275 6.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6086 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6086 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8899 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8675 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4621 8.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0490 8.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0490 9.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7680 8.3814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1655 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4409 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7164 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9919 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2674 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5429 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8184 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0939 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3694 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6449 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9204 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1959 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4714 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0224 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2979 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1431 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4186 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6941 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9696 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2451 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5206 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7961 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0715 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6225 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1735 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7245 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3251 10.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6006 9.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8761 10.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1516 9.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4271 10.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7026 9.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9781 10.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2536 9.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5291 10.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8045 9.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0800 10.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3555 9.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 10.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9065 9.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 10.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4575 9.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 10.0419 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 12 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 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 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 15 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 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END