B7QR4N -OEChem-04012113222D 43 44 0 1 0 0 0 0 0999 V2000 6.6962 -3.9330 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 7.6962 -2.2010 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 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 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 7.1962 1.9330 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 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 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 7.1962 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0670 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 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 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 2.3291 -1.2570 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 8.5991 0.1230 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 8.5991 1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 14 1 0 0 0 0 3 14 1 0 0 0 0 4 25 1 0 0 0 0 5 25 1 0 0 0 0 6 25 1 0 0 0 0 7 11 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 13 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 15 21 1 0 0 0 0 15 32 1 0 0 0 0 16 22 2 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 23 2 0 0 0 0 18 35 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$