B41NUR -OEChem-04022107433D 38 40 0 0 0 0 0 0 0999 V2000 4.3053 0.3620 -1.5268 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1616 1.0136 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8891 1.4008 0.1462 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4587 -1.0126 -0.3327 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -3.0053 -0.1982 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2994 -2.9029 0.1614 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 2.0107 -0.1778 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3144 -0.3391 -0.1348 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0504 -0.8762 0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2174 0.2456 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3414 2.8295 1.1076 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 2.9247 -1.3836 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2077 0.2555 0.4175 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9422 -2.2624 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0771 0.3060 -0.6721 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7175 0.2145 1.7153 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2302 -2.3436 -0.3493 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4563 0.3152 -0.4639 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0966 0.2237 1.9233 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9661 0.2741 0.8338 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7033 0.3662 -1.2416 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1451 1.4805 -0.3403 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4413 3.4192 1.3144 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5156 2.1754 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1868 3.5218 1.0331 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0524 3.5179 -1.2726 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8047 3.6189 -1.5091 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8734 2.3386 -2.3046 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6896 0.3373 -1.6883 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0532 0.1743 2.5754 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1032 -2.9684 -0.5045 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4925 0.1913 2.9342 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1476 -2.3761 0.3088 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3335 -3.9130 0.1276 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0252 0.2781 1.0675 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2288 0.4055 -2.2014 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0153 -0.5584 -0.7441 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 1.2595 -0.6797 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 10 2 0 0 0 0 4 8 2 0 0 0 0 4 17 1 0 0 0 0 5 14 1 0 0 0 0 5 17 2 0 0 0 0 6 14 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$