BVX93T -OEChem-04012119132D 35 38 0 0 0 0 0 0 0999 V2000 7.4961 2.1883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 2.5713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0349 -1.5050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6708 1.6703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2699 -0.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1708 -0.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5848 -0.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0718 -0.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0474 0.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0566 -1.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2943 0.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6708 1.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5503 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8244 -0.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5267 -2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 1.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8221 -0.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4915 -2.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0538 0.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4482 2.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6608 1.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4888 0.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4822 -1.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9399 2.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2624 -0.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6794 -1.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8272 -3.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3803 -1.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2749 -0.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -3.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6456 0.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6378 1.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0385 2.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 3.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 21 1 0 0 0 0 2 12 2 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 24 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$