LMPK12020242 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 6.5616 7.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5616 6.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2625 6.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9634 6.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9634 7.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2625 8.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6643 6.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3652 6.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3652 7.7268 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6643 8.1314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0659 8.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7803 7.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4947 8.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4947 8.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7803 9.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0659 8.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8609 8.1313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2091 7.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9234 8.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9234 8.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2091 9.3687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7803 10.1933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5601 9.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7562 8.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8609 6.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1618 6.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8609 5.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5601 5.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7803 6.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4944 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4944 5.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2071 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7818 5.2475 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 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 9 11 1 6 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 1 17 1 0 0 0 0 13 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 14 1 0 0 0 0 15 22 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 2 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 29 2 0 0 0 0 12 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M END