BSP2Y1 -OEChem-04022105512D 35 36 0 0 0 0 0 0 0999 V2000 4.5981 -1.5580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 1.5571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 5.0580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 3.9365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 3.2784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 2.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 4.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 4.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 3.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -5.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -4.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 16 2 0 0 0 0 4 17 2 0 0 0 0 5 19 2 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 6 27 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$