D0BR1V -OEChem-10101305022D 44 46 0 0 0 0 0 0 0999 V2000 7.1962 3.3100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 4.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 2.4440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 4 16 2 0 0 0 0 5 27 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 11 13 2 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 17 1 0 0 0 0 14 33 1 0 0 0 0 15 18 2 0 0 0 0 15 34 1 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$