BP7T4Y -OEChem-04022106452D 34 36 0 0 0 0 0 0 0999 V2000 5.4641 0.8877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 1.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 3.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 1.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 4.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 2.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 3.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 16 1 0 0 0 0 2 16 2 0 0 0 0 3 22 1 0 0 0 0 3 34 1 0 0 0 0 4 22 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 9 12 2 0 0 0 0 9 24 1 0 0 0 0 10 15 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$