LMPK12120061 LIPID_MAPS_STRUCTURE_DATABASE 30 31 0 0 0 0 0 0 0 0999 V2000 8.4726 8.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 9.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 10.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4726 10.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5341 10.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5341 9.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 8.8115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 10.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 11.7778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3198 10.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1771 10.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0458 10.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0458 9.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9428 8.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8398 9.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8398 10.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9428 10.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5795 8.9560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9428 7.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8864 7.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7143 7.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1508 7.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5967 8.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4726 11.7312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4726 7.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3915 7.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3893 7.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3893 8.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2688 7.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3915 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 14 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 21 23 1 0 0 0 0 4 24 1 0 0 0 0 1 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 27 29 1 0 0 0 0 26 30 1 0 0 0 0 M END