LMGL02010407 LIPID_MAPS_STRUCTURE_DATABASE 41 40 0 0 0 0 0 0 0 0999 V2000 19.7821 7.1996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0682 7.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3540 7.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6401 7.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9260 7.1996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2120 7.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2120 8.4360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7667 6.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9413 6.4855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2274 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2274 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5135 6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4980 7.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7942 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0746 6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3550 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6353 6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9157 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1961 6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4765 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7569 6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0373 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3177 6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5981 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8784 6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1588 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4392 6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7787 7.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0591 7.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3395 7.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6199 7.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9003 7.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1807 7.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4611 7.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7414 7.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0218 7.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3022 7.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5826 7.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 7.6107 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 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 13 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 2 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 M END