BGE16Z -OEChem-04022102083D 48 50 0 0 0 0 0 0 0999 V2000 4.7802 0.0636 -0.0376 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -2.4720 -0.0023 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8057 -3.4486 -1.1726 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8079 -3.6267 1.0934 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5748 0.9913 0.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1816 0.8198 0.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1908 2.3589 0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6458 -0.4901 0.0829 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6003 0.4422 0.1466 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3083 1.9193 0.0889 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0734 1.7303 0.1293 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4276 -0.1126 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7474 -0.6616 0.1237 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5191 -1.5897 0.0594 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9008 -1.4006 0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9952 2.6137 -1.2808 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0681 2.6189 1.2391 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0326 0.2219 0.1873 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9576 2.9360 0.1541 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7776 0.1111 -0.9866 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0192 -2.9644 0.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6646 0.1205 1.4266 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1547 -0.1011 -0.9213 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1345 0.2142 -2.3326 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0418 -0.0916 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7869 -0.2024 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4625 3.1663 0.0233 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6426 2.9480 0.0777 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1844 -1.6588 0.1376 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8639 1.9890 -1.4846 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3578 3.6491 -1.2857 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3346 2.5100 -2.1511 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 1.9902 1.3993 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4569 2.5257 2.1459 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4361 3.6523 1.2156 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6161 2.9579 -0.7196 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 3.8676 0.1388 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5623 2.9537 1.0668 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1001 0.2046 2.3524 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0968 0.9672 -0.0476 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7512 -0.1898 -1.8254 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6628 1.1921 -2.4692 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3865 -0.5741 -2.4664 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8664 0.0984 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2545 -3.3081 0.0096 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5341 -0.1704 2.4569 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8591 -0.3675 0.3691 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4697 -4.3701 -1.1555 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 40 1 0 0 0 0 2 15 1 0 0 0 0 2 45 1 0 0 0 0 3 21 1 0 0 0 0 3 48 1 0 0 0 0 4 21 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 2 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 27 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 19 1 0 0 0 0 12 15 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 20 1 0 0 0 0 18 22 2 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 22 25 1 0 0 0 0 22 39 1 0 0 0 0 23 26 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$