BZ7PV9 -OEChem-04022106262D 33 35 0 0 0 0 0 0 0999 V2000 4.4487 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 0.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -0.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3087 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -1.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -1.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 0.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -0.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -1.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 -0.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 0.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 0.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7695 -0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7695 -0.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 13 1 0 0 0 0 2 18 1 0 0 0 0 3 14 1 0 0 0 0 3 18 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 12 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$