Mrv0541 02231217472D 43 45 0 0 1 0 999 V2000 -8.9114 -3.6851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5969 -2.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1001 -2.2687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7791 -2.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4646 -2.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6468 -1.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1436 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3258 -2.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0113 -1.7239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1935 -1.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6903 -2.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -0.8523 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.3822 -0.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -0.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7032 0.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 0.2373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3887 1.1089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0612 -0.7433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7467 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2499 0.6731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9289 0.1283 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6144 0.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7966 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2278 0.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5163 0.7588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4074 1.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4041 1.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6807 2.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1458 3.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4224 3.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2339 4.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5105 4.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9756 5.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6656 2.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9422 2.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4256 -0.5254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -0.4164 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7168 0.4013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4989 -1.2342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2099 -0.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7131 -0.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4581 -3.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2759 -3.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 12 18 1 6 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 23 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 29 34 1 0 0 0 0 34 35 2 0 0 0 0 26 35 1 0 0 0 0 21 36 1 1 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 2 0 0 0 0 37 40 1 0 0 0 0 40 41 1 0 0 0 0 7 42 1 0 0 0 0 42 43 2 0 0 0 0 4 43 1 0 0 0 0 M END