BK05HB -OEChem-04012113322D 38 39 0 1 0 0 0 0 0999 V2000 4.5981 -0.9521 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 2.0721 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -0.0860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.8181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.4729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.5687 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0901 1.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -0.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5337 0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4837 1.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6855 1.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6855 -1.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4837 -1.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0745 0.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4704 1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 6 17 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$