B8NP1F -OEChem-04022110412D 40 41 0 1 0 0 0 0 0999 V2000 7.6962 -2.2010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.5670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -3.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 2.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 2.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0670 0.0000 N 0 0 3 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 5.4641 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5670 0.0000 C 0 0 3 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 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -1.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -0.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.8770 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 15 1 0 0 0 0 4 23 1 0 0 0 0 5 25 1 0 0 0 0 6 25 1 0 0 0 0 7 25 1 0 0 0 0 8 12 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 21 2 0 0 0 0 17 33 1 0 0 0 0 18 23 1 0 0 0 0 18 34 1 0 0 0 0 19 24 2 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 26 2 0 0 0 0 24 26 1 0 0 0 0 24 39 1 0 0 0 0 26 40 1 0 0 0 0 M END $$$$