LMPK12050167 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 10.4579 9.7329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3387 9.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2195 9.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0996 9.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0996 8.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0128 7.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9257 8.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9257 9.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0128 9.7519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3391 8.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2195 7.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0128 6.6353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7987 7.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7987 6.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6714 6.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5444 6.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5444 7.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6714 8.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4172 6.1545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2195 6.6919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4443 7.7964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7601 6.8400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0947 7.8200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7805 9.7448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3659 9.1355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6184 9.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6116 8.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7668 7.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9342 8.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9411 9.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1085 9.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 9.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7149 8.8473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2907 10.4212 0.0000 C 0 0 0 0 0 0 0 0 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 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 19 16 1 0 0 0 0 11 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 26 1 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 25 32 1 0 0 0 32 33 2 0 0 0 32 34 1 0 0 0 M END