BU9HB4 -OEChem-04022101242D 30 31 0 0 0 0 0 0 0999 V2000 4.5981 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.8853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.4947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -0.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 9 2 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 3 27 1 0 0 0 0 4 14 2 0 0 0 0 4 17 1 0 0 0 0 5 15 1 0 0 0 0 5 16 2 0 0 0 0 6 15 1 0 0 0 0 6 17 2 0 0 0 0 7 17 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 16 28 1 0 0 0 0 M END $$$$