BJY07C -OEChem-04022101412D 33 36 0 0 0 0 0 0 0999 V2000 7.4851 -2.6783 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 2.7396 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 -1.3736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5878 -2.6826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4851 -1.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5878 -1.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 -2.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0687 -1.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 -0.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3006 0.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9479 0.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9916 1.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6389 1.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6607 1.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0224 -0.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -0.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5295 -2.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5295 -1.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 -0.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5544 0.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0537 2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 19 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 4 10 1 0 0 0 0 5 20 2 0 0 0 0 5 21 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 20 1 0 0 0 0 15 28 1 0 0 0 0 16 21 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$