B10XQJ -OEChem-04022106152D 26 27 0 0 0 0 0 0 0999 V2000 4.8479 1.1048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 0.8261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 1.4139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 2.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 1.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1942 2.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 2.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -0.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -0.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 3.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 3.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 2.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -1.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -1.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4678 -3.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -3.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7078 -3.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 5 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 11 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 9 13 2 0 0 0 0 9 18 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$