B2Z1WB -OEChem-04012119112D 34 36 0 0 0 0 0 0 0999 V2000 8.9446 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9446 2.4192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -0.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 1.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 -0.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 1.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4779 -1.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4779 2.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 31 1 0 0 0 0 2 14 1 0 0 0 0 2 32 1 0 0 0 0 3 21 1 0 0 0 0 3 33 1 0 0 0 0 4 22 1 0 0 0 0 4 34 1 0 0 0 0 5 22 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 13 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 14 2 0 0 0 0 9 23 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 20 2 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$