BI94ZP -OEChem-04022108262D 33 34 0 1 0 0 0 0 0999 V2000 4.9641 0.7204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5464 1.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 -0.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1452 2.4430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7329 3.2520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 -0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 0.7204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -0.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5519 1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5831 -0.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8395 0.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6826 1.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5286 2.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4808 3.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3495 3.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 3 12 2 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 26 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$