LMST04050005 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 6.8916 7.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1121 6.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1121 5.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8916 5.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6712 5.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4508 5.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2305 5.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2305 6.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4508 7.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6712 6.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4508 8.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2305 8.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0099 8.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0099 7.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5692 7.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5692 8.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7896 8.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0099 8.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6712 7.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7896 9.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0566 9.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4133 9.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0369 9.2663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8148 5.4230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2305 9.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6712 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2305 7.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4337 6.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0099 6.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2944 8.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7896 10.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4133 10.2078 0.0000 O 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 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 3 24 1 6 0 0 0 7 25 1 6 0 0 0 12 26 1 6 0 0 0 5 27 1 1 0 0 0 8 28 1 1 0 0 0 9 29 1 6 0 0 0 14 30 1 6 0 0 0 17 31 1 6 0 0 0 20 32 1 1 0 0 0 22 33 2 0 0 0 0 M END