LMGL02010439 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 21.3169 7.2111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5988 7.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8804 7.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1622 7.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4439 7.2111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7258 7.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7258 8.4548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2955 6.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4653 6.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7471 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7471 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0290 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0076 7.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3055 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5816 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8578 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1339 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4101 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6862 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9624 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2385 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5147 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7908 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3431 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6193 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8954 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1716 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4477 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7239 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2840 7.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5602 7.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8363 7.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1125 7.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3886 7.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6648 7.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9409 7.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2171 7.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4932 7.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7694 7.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0455 7.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3217 7.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5978 7.6246 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 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 13 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 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M END