BHE45S -OEChem-04022109102D 39 40 0 1 0 0 0 0 0999 V2000 2.1130 0.0406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 1.0406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 2.5406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -3.4594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8451 0.0406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -1.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8451 -1.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 3.1284 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2111 4.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 4.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 3.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8451 -2.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 1.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8451 1.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 2.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5025 -2.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4557 -2.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0572 -1.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8051 2.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2759 4.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6047 4.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8176 4.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1463 4.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8302 2.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0865 3.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5025 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -3.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0572 -3.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4557 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -4.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 1.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2345 0.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -0.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 17 2 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 3 17 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 36 1 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 5 39 1 0 0 0 0 6 19 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 20 1 0 0 0 0 8 14 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 15 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 6 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END $$$$