B16JUL -OEChem-04022101012D 28 29 0 1 0 0 0 0 0999 V2000 5.5321 -1.0658 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.5658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 -0.6004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.5658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0321 -1.9319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0321 -0.1998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.4342 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5321 1.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 1.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 2.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 2.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 2.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 0.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 3.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 -0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3421 -2.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 2 7 1 0 0 0 0 3 13 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$