BB1HV0 -OEChem-04022106342D 37 38 0 0 0 0 0 0 0999 V2000 4.5981 0.8060 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.6720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -1.9260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 0.6108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.9987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -0.1940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -0.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -1.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 1.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 0.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1890 -2.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0360 -2.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2629 -1.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 20 2 0 0 0 0 6 10 1 0 0 0 0 6 23 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 7 33 1 0 0 0 0 8 14 1 0 0 0 0 8 19 2 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 34 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$