D0Z9QZ -OEChem-10101305022D 26 27 0 0 0 0 0 0 0999 V2000 3.5878 3.3649 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 2.4139 0.0000 N 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 3.0878 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -2.6739 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 2.2218 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 1.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 3.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 2.4139 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 2.0000 4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -2.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -2.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -1.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -1.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4678 -4.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -4.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7078 -4.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 2.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 4.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 4.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 3.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 11 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 6 8 2 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 12 23 1 0 0 0 0 13 15 3 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 $$$$