B5P7LK -OEChem-04022107102D 43 44 0 0 0 0 0 0 0999 V2000 5.4641 1.1900 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1900 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1900 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -3.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 23 1 0 0 0 0 4 11 2 0 0 0 0 5 17 1 0 0 0 0 5 20 1 0 0 0 0 6 25 1 0 0 0 0 6 43 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 13 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 14 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 19 1 0 0 0 0 15 38 1 0 0 0 0 16 18 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$