BKV4J0 -OEChem-04012118102D 47 51 0 0 0 0 0 0 0999 V2000 10.2629 -1.5986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.9014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -2.4033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5685 0.1891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -0.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9685 0.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 0.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3736 1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 -1.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3677 1.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7055 -0.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 2.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9583 1.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5606 2.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5548 2.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5759 0.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8719 -2.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6386 -0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1336 -0.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3536 2.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5747 1.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3104 3.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9209 3.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 2.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 1.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 26 1 0 0 0 0 2 29 1 0 0 0 0 3 28 1 0 0 0 0 3 44 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 32 1 0 0 0 0 5 16 1 0 0 0 0 5 19 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 19 2 0 0 0 0 10 12 2 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 13 20 2 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 21 2 0 0 0 0 17 34 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 35 1 0 0 0 0 20 24 1 0 0 0 0 20 37 1 0 0 0 0 21 25 1 0 0 0 0 21 38 1 0 0 0 0 22 26 1 0 0 0 0 22 39 1 0 0 0 0 23 27 2 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$