BV7X1A -OEChem-04022105022D 36 36 0 1 0 0 0 0 0999 V2000 5.4641 -0.8100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6900 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -1.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 2 21 1 0 0 0 0 3 14 1 0 0 0 0 3 32 1 0 0 0 0 4 14 2 0 0 0 0 5 19 2 0 0 0 0 6 20 1 0 0 0 0 6 36 1 0 0 0 0 7 20 2 0 0 0 0 9 8 1 1 0 0 0 8 19 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$