BY7N5B -OEChem-04022100172D 38 39 0 1 0 0 0 0 0999 V2000 2.5000 1.2024 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7788 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7788 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.5000 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 6.1808 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.5000 0.0000 C 0 0 1 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 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 3.4782 0.9945 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 2.0000 0.3364 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 7.9128 -1.5000 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 1.0000 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 9.6448 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4453 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6482 0.4749 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 2.9791 -0.9437 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 3.5430 1.6111 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 1.5851 -0.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3759 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1818 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1818 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 19 1 0 0 0 0 5 12 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 8 7 1 1 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 35 1 0 0 0 0 18 21 1 0 0 0 0 18 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$