LBC8E2 -OEChem-05022322282D 30 31 0 0 0 0 0 0 0999 V2000 2.0000 2.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0718 -3.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5467 -2.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3815 -2.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8564 -3.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -2.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -1.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -1.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -0.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 1.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 13 2 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$