BEVW64 -OEChem-04012114023D 34 36 0 0 0 0 0 0 0999 V2000 -0.6319 -0.9469 -0.7559 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3397 2.3628 0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0432 3.6155 0.4902 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3853 0.0857 -1.0981 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1073 0.2280 -0.6296 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5737 0.1163 0.2219 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.3585 -0.1003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9336 -0.9816 -0.3375 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4804 -0.3372 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8216 1.3668 0.3707 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.3242 -2.5178 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9065 0.0247 0.6321 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6217 -2.1857 -0.4924 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.1919 0.7777 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 0.1115 -0.5871 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5936 -1.1795 0.4767 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9523 -2.2836 -0.0849 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4019 2.5827 0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3247 -1.6060 1.5675 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8332 -0.3027 0.2026 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6153 -1.1615 1.2799 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2925 -0.4697 -2.9423 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1555 1.2937 -2.6635 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7395 0.3415 -3.1036 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4223 0.8738 1.0715 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1289 -3.0503 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2622 -1.5631 1.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9669 0.7939 -1.4056 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6297 -1.2576 0.7934 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4892 -3.2201 -0.2049 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4395 2.5289 -0.3463 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1557 -2.2758 2.4056 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8376 0.0465 -0.0184 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4503 -1.4836 1.8953 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 10 2 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 19 1 0 0 0 0 14 27 1 0 0 0 0 15 20 2 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$