BI7BV8 -OEChem-04012117152D 38 40 0 1 0 0 0 0 0999 V2000 7.2641 0.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7641 1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7641 -0.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.0000 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.6660 1.0000 0.0000 N 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 5.5321 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.0000 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 3.8000 0.5000 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 8.9962 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.0000 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 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0181 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9042 -1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2842 -0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 19 1 0 0 0 0 5 18 1 0 0 0 0 5 24 1 0 0 0 0 6 19 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 16 1 0 0 0 0 12 28 1 0 0 0 0 13 17 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 19 1 0 0 0 0 15 21 2 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$