BVE6T1 -OEChem-04022107003D 34 36 0 1 0 0 0 0 0999 V2000 5.1942 0.1297 0.3236 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8925 1.2955 -0.9986 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3707 -2.4677 0.4068 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0496 -2.0690 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4285 2.1546 0.0609 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7065 -0.0326 -0.4600 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0063 1.5244 1.3302 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3266 0.0894 0.9252 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8892 2.1153 0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2219 -0.3139 -0.3712 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.6981 -0.1433 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1009 0.5490 -0.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7972 -1.7073 -0.5588 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6374 -0.2622 0.9793 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9473 1.2187 -0.9044 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -0.4036 1.0958 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3302 1.0772 -0.7879 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8665 0.2662 0.2123 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0494 -3.8617 0.3578 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 3.1740 -0.0941 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2238 -0.7532 -1.1006 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9304 2.0351 1.6242 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3188 1.5823 2.1801 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9642 -0.6459 1.6497 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4151 -0.0241 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4746 2.5963 0.8989 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5676 2.6967 -0.8683 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9958 -0.7852 1.6845 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5502 1.8486 -1.6963 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4381 -1.0336 1.8753 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9897 1.5967 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5693 -4.3593 1.1806 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0279 -4.0061 0.4841 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3899 -4.2958 -0.5871 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 13 1 0 0 0 0 3 19 1 0 0 0 0 4 13 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$