BK3N0E -OEChem-04022107182D 36 38 0 1 0 0 0 0 0999 V2000 4.0411 1.6816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.7306 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4230 1.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7102 0.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0192 1.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3793 0.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9974 2.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3575 0.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6665 1.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7306 0.0000 B 0 5 3 0 0 0 0 0 0 0 0 0 2.1424 0.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 2.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8566 1.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6469 2.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8172 2.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6044 2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 -0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 2.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7723 -0.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2729 1.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 5 18 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 25 1 0 0 0 0 9 14 1 0 0 0 0 9 26 1 0 0 0 0 10 15 2 0 0 0 0 10 27 1 0 0 0 0 11 16 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 16 2 0 0 0 0 13 32 1 0 0 0 0 14 17 2 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M CHG 2 2 1 18 -1 M END $$$$