B7LEZ2 -OEChem-04022100442D 34 35 0 0 0 0 0 0 0999 V2000 5.5686 3.9365 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 5.0580 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4420 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 6.3776 2.5353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5580 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 2.0000 -2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5580 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 2.0000 -3.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0580 0.0000 C 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 2.0000 -5.0580 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 4.2690 -1.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.5949 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 4.0611 2.7520 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 7.6634 3.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 21 1 0 0 0 0 2 21 2 0 0 0 0 3 14 1 0 0 0 0 3 20 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 18 1 0 0 0 0 6 29 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 34 1 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$