BI8J7L -OEChem-04012117582D 35 37 0 0 0 0 0 0 0999 V2000 6.1808 1.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -0.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 1.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -0.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 1.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3087 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 1.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 1.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 -0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 0.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -0.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -1.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 0.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 0.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 -0.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -1.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9177 1.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9177 -1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9287 0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 3 12 1 0 0 0 0 3 17 1 0 0 0 0 3 34 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$