LMPK12113053 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 6.2366 7.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2428 6.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 6.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6009 6.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5945 7.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9124 7.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2831 6.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9589 6.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9526 7.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2704 7.9179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2893 5.5657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6284 7.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3236 7.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0123 7.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 8.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3107 9.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6219 8.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.8962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9312 5.5548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 9.1366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9398 9.1145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5163 8.5407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7184 8.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0746 5.9597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7867 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7329 6.8729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5046 5.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 17 21 1 0 0 0 0 2 24 1 0 0 0 0 8 26 1 0 0 0 0 14 22 1 0 0 0 0 M END