LMGL03013305 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 17.0145 7.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2940 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5738 7.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8533 6.9693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1331 7.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1331 8.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7103 6.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8777 6.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1574 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1574 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4372 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4128 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0145 8.2159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6026 8.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6026 9.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3230 8.3881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7113 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9854 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2594 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5335 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8075 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0816 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3557 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6297 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9038 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1778 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7259 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6869 7.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9610 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2350 7.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5091 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7832 7.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0572 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3313 7.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6053 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8794 7.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1534 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8772 10.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1513 9.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4254 10.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6994 9.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9735 9.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2475 10.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5216 9.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7956 9.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0697 10.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3438 9.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6178 9.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8919 10.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1659 9.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 9.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 10.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9881 9.6361 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 1 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 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 12 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 15 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 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END