BQ4CV7 -OEChem-04022109202D 46 49 0 1 0 0 0 0 0999 V2000 10.0863 -2.0727 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 2.2320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -2.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 2.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 -2.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 -0.4019 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.7321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2741 0.7321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4081 -0.7679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0863 -0.4632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2741 -2.2680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.7321 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3100 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6760 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4081 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4081 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2741 -0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1401 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1401 -1.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4081 -1.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6700 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -0.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4206 1.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 2.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 0.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 3.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 2.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8711 -2.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3600 -1.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 4 21 1 0 0 0 0 5 21 1 0 0 0 0 6 24 1 0 0 0 0 7 33 1 0 0 0 0 8 33 1 0 0 0 0 9 18 1 0 0 0 0 9 22 1 0 0 0 0 10 16 1 0 0 0 0 10 22 2 0 0 0 0 11 22 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 25 1 0 0 0 0 12 28 1 0 0 0 0 12 44 1 0 0 0 0 13 28 1 0 0 0 0 13 32 2 0 0 0 0 14 29 1 0 0 0 0 14 31 2 0 0 0 0 15 30 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 1 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 21 1 1 0 0 0 18 36 1 0 0 0 0 19 23 1 0 0 0 0 19 24 2 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 31 33 1 0 0 0 0 32 45 1 0 0 0 0 33 46 1 0 0 0 0 M END $$$$