B3O2FB -OEChem-04012118502D 36 38 0 0 0 0 0 0 0999 V2000 6.8301 3.0194 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 0.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9315 1.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7288 1.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4657 3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 16 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 5 31 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$