B5SIB8 -OEChem-04012116172D 37 40 0 0 0 0 0 0 0999 V2000 9.9220 2.9365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.8297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -2.4750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 -1.6703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -0.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 0.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3221 0.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9685 0.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6328 1.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2791 1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6113 1.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8719 -3.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7154 0.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3825 -0.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2187 2.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8858 1.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5286 3.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 36 1 0 0 0 0 2 23 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 27 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 10 25 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 17 31 1 0 0 0 0 18 22 2 0 0 0 0 18 32 1 0 0 0 0 19 22 1 0 0 0 0 19 33 1 0 0 0 0 20 23 2 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$