LB8Z7F -OEChem-05022322462D 45 47 0 0 0 0 0 0 0999 V2000 11.2639 2.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8979 2.6160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8979 0.8840 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6658 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6658 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 0.2158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0319 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0319 -0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6658 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9059 -0.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9059 1.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1357 -0.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 0.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1396 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 -0.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2755 -1.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4075 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1289 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0879 -2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9348 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7079 -1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4949 -2.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7219 -3.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5688 -2.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5688 -1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3419 -0.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4949 -0.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2654 0.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6777 -1.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2779 -2.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -1.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5334 0.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 27 1 0 0 0 0 5 12 2 0 0 0 0 5 20 1 0 0 0 0 6 14 1 0 0 0 0 6 20 2 0 0 0 0 7 24 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 21 40 1 0 0 0 0 22 25 2 0 0 0 0 22 41 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$