BX8U6Z -OEChem-04022107392D 43 45 0 0 0 0 0 0 0999 V2000 9.6448 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -1.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.2024 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 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.0000 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 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.0000 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 8.7788 1.0000 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 9.6448 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1026 -1.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -0.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 -0.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 -1.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -0.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -1.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -2.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -2.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3759 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1818 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1818 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 43 1 0 0 0 0 2 23 2 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 35 1 0 0 0 0 4 13 2 0 0 0 0 4 15 1 0 0 0 0 5 14 2 0 0 0 0 5 17 1 0 0 0 0 6 14 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 21 2 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END $$$$