BNDS51 -OEChem-04022105173D 50 54 0 1 0 0 0 0 0999 V2000 1.0890 -1.8590 -0.6198 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.3367 2.1555 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9759 -1.0360 1.1312 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4066 -1.3982 0.6830 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6683 -0.6095 0.5443 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3192 -0.5807 1.3833 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2096 -2.0265 0.1353 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1001 -0.4769 1.8729 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1602 -2.4061 -0.7073 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7285 0.5721 -0.2124 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 0.6212 1.1115 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9544 1.2733 -0.3043 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8005 -1.0924 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4703 -2.6080 -0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.3267 -1.7394 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5989 1.0732 -0.8799 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0841 0.7724 0.3631 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -0.4030 1.1106 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6687 -3.5437 -1.0864 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1358 0.5050 0.7839 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0705 1.7574 0.7318 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0145 2.4551 -1.0608 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -3.9013 -1.9236 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6768 2.2488 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8823 2.9383 -1.7172 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7722 1.5249 0.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7069 2.7774 0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0577 2.6612 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 3.7510 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5762 -2.2816 1.3159 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7839 -1.2658 2.2028 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7251 -0.0389 2.8078 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7631 -2.0058 1.7889 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3312 -2.3721 0.5475 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.6008 -2.4004 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6312 0.5857 -0.8664 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0367 1.2950 0.3064 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8871 -0.7795 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6494 -3.9889 -1.2286 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7081 -0.3706 1.0778 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.8836 0.9851 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9463 3.0105 -1.1454 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7737 -4.6223 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7964 2.6251 -2.1402 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9424 3.8533 -2.2994 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8258 1.4241 -0.1703 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1405 3.6596 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1667 4.4800 -0.3653 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5404 3.3529 -1.6906 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0368 4.2687 -1.7234 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 9 1 0 0 0 0 2 6 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 5 10 1 0 0 0 0 5 13 2 0 0 0 0 7 9 1 0 0 0 0 7 14 2 0 0 0 0 8 11 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 15 2 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 11 20 2 0 0 0 0 11 21 1 0 0 0 0 12 17 1 0 0 0 0 12 22 2 0 0 0 0 13 18 1 0 0 0 0 13 33 1 0 0 0 0 14 19 1 0 0 0 0 14 34 1 0 0 0 0 15 23 1 0 0 0 0 15 35 1 0 0 0 0 16 24 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 23 2 0 0 0 0 19 39 1 0 0 0 0 20 26 1 0 0 0 0 20 40 1 0 0 0 0 21 27 2 0 0 0 0 21 41 1 0 0 0 0 22 25 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 28 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$