BKRQ36 -OEChem-04022107052D 35 37 0 0 0 0 0 0 0999 V2000 6.4103 -2.4897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6745 2.7156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -1.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -2.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -0.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -2.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -0.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -1.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0316 1.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 1.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -3.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -0.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 -3.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 -0.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6139 -1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8892 1.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7249 2.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 14 1 0 0 0 0 2 31 1 0 0 0 0 3 18 1 0 0 0 0 3 32 1 0 0 0 0 4 18 2 0 0 0 0 5 23 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 20 2 0 0 0 0 16 27 1 0 0 0 0 17 22 3 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$