BV21SP -OEChem-04012113142D 34 35 0 1 0 0 0 0 0999 V2000 8.0995 -0.3703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5963 0.5776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1686 -1.0426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4776 -0.0915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.9377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 -0.7096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2905 0.2175 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5995 1.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5995 1.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9086 0.2175 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3395 -0.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8596 -0.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6686 0.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1686 -1.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 0.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4863 -1.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1935 -0.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6643 1.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9931 1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5347 1.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0055 -0.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8509 -0.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6305 -0.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7252 1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8042 -1.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6686 1.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5330 -1.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 1.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2947 -0.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8966 -1.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6779 -1.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 2 27 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 3 28 1 0 0 0 0 4 14 1 0 0 0 0 4 15 2 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 5 31 1 0 0 0 0 6 16 2 0 0 0 0 6 17 1 0 0 0 0 7 18 3 0 0 0 0 8 9 1 0 0 0 0 8 12 1 6 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 1 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$