LMST04010063 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 6.8968 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1142 6.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1142 5.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8968 5.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6794 5.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 5.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2447 5.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2447 6.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6794 6.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 8.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2447 8.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0272 8.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0272 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5925 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5925 8.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8099 8.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0272 8.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6794 7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8099 9.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 9.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 9.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0620 9.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6881 9.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8968 7.9713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2447 9.2347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6794 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6881 10.2721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3141 9.2818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2447 7.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4449 6.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0272 6.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3167 8.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8099 10.0527 0.0000 H 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 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 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 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 1 25 1 1 0 0 0 3 26 1 6 0 0 0 12 27 1 6 0 0 0 5 28 1 1 0 0 0 24 29 2 0 0 0 0 24 30 1 0 0 0 0 8 31 1 1 0 0 0 9 32 1 6 0 0 0 14 33 1 6 0 0 0 17 34 1 6 0 0 0 20 35 1 1 0 0 0 M END