LB8A0O -OEChem-05022322003D 26 26 0 0 0 0 0 0 0999 V2000 3.6027 0.7849 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2261 1.3007 0.3196 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4762 -0.8666 -0.0786 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2016 -0.5062 0.6688 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5684 -0.9699 1.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1491 0.8341 0.8308 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.4128 0.1557 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3551 0.3611 -0.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4275 1.2677 0.4795 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0044 -0.9791 -0.1954 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2272 0.2651 -0.3409 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0671 0.1151 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 -0.1940 -0.8936 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5535 -2.0186 1.3611 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9598 -0.3859 1.8847 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5612 1.5513 1.2326 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4634 -2.4592 0.0233 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5384 -1.6603 -0.7099 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6954 2.3128 0.6089 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6752 -1.7356 -0.5881 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 0.9312 -1.6349 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4225 0.1475 -2.4637 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6097 -0.8344 -1.5601 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1392 -0.6131 -1.8383 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7224 -0.9702 -0.1528 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4453 0.3169 -1.1118 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 7 10 2 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END $$$$