LMPK12070140 LIPID_MAPS_STRUCTURE_DATABASE 22 25 0 0 0 0 0 0 0 0999 V2000 5.6602 7.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 6.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3205 6.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9807 6.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9807 7.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3205 7.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 6.2226 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3012 6.6038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3012 7.3661 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6410 7.7473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9612 6.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9612 5.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6671 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3731 5.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3731 6.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6671 6.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6431 5.4078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.7473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9614 7.7473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8094 7.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0333 5.0265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0612 5.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 1 0 0 0 0 12 17 1 0 0 0 0 1 18 1 0 0 0 0 9 19 1 0 0 0 0 14 21 1 0 0 0 0 M END