BDX5F1 -OEChem-04022101532D 44 47 0 0 0 0 0 0 0999 V2000 9.7734 0.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1692 -1.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 2.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5856 -0.4982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5856 -2.1077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 -0.2975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 0.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 -0.5054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6394 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6394 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1692 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 1.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 0.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 -0.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7782 0.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7782 -2.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 -2.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3704 -0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3704 -2.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 0.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5348 1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 0.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4443 2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6383 2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 3.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -1.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6766 -1.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6307 -0.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 1.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 0.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -0.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 15 2 0 0 0 0 3 21 2 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 4 28 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 29 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 26 1 0 0 0 0 7 17 1 0 0 0 0 7 21 1 0 0 0 0 7 35 1 0 0 0 0 8 22 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 14 2 0 0 0 0 12 18 2 0 0 0 0 12 30 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 16 19 1 0 0 0 0 16 23 2 0 0 0 0 17 19 2 0 0 0 0 17 24 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 22 27 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$