B9FU5V -OEChem-04012115552D 29 32 0 0 0 0 0 0 0999 V2000 2.6691 0.5933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0631 -2.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 -0.5208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 1.0347 0.0000 N 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 4.4487 0.5000 0.0000 C 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 6.1808 -0.5000 0.0000 C 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 6.1808 0.5000 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 7.0747 -1.0347 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 3.4782 -1.9945 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 2.0000 -1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 0.5208 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 2.5402 0.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 2.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -2.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5165 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 2.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -1.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5165 0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 1.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 21 1 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 15 2 0 0 0 0 4 8 2 0 0 0 0 4 11 1 0 0 0 0 5 9 2 0 0 0 0 5 13 1 0 0 0 0 6 15 1 0 0 0 0 6 20 1 0 0 0 0 6 25 1 0 0 0 0 7 13 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 10 17 2 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 14 19 2 0 0 0 0 14 22 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 21 2 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 M END $$$$