LMGP03010523 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 24.4243 7.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6201 7.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9598 7.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2994 7.0400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6391 7.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6391 8.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0017 6.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2383 6.3797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9789 7.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2805 7.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9409 7.0400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5757 7.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2362 6.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8966 7.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5570 6.6427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.8806 7.3071 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.5441 6.7240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8806 8.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5467 5.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5467 5.2259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8864 6.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5839 7.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.4243 8.2766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 7.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2211 5.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5557 6.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8902 5.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2247 5.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5592 6.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8937 5.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2282 5.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5627 6.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8972 5.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2317 5.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5662 6.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9007 5.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2352 5.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5697 6.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9042 5.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2387 5.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5732 6.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9077 5.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3135 7.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6480 7.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9825 7.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3170 7.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6515 7.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9860 7.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3205 7.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6550 7.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9895 7.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 7.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6585 7.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 7.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3275 7.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 7.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9965 7.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 7.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 7.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 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 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 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 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 6 0 0 0 14 1 1 1 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 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 9 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 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 M END