BCK8Q4 -OEChem-04012119172D 45 48 0 0 0 0 0 0 0999 V2000 4.6660 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3369 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5522 -2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1722 -1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 28 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 12 16 1 0 0 0 0 12 31 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 22 2 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 18 21 2 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 27 2 0 0 0 0 24 40 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$