BBRQ61 -OEChem-04022105502D 40 43 0 1 0 0 0 0 0999 V2000 2.5000 1.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.5560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.1900 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2320 1.0560 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2320 1.0560 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7320 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 1.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.6760 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 3.8660 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 2.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8301 1.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 3.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8301 2.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3309 0.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0716 1.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3925 1.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8395 -2.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -4.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 -2.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 -3.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 0.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5611 2.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 2.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3671 1.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 3.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3671 2.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 3 11 1 0 0 0 0 3 35 1 0 0 0 0 4 15 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 1 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 6 0 0 0 6 24 1 0 0 0 0 7 11 1 6 0 0 0 7 25 1 0 0 0 0 8 14 2 0 0 0 0 8 16 1 0 0 0 0 9 17 2 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 19 2 0 0 0 0 16 32 1 0 0 0 0 17 20 1 0 0 0 0 17 33 1 0 0 0 0 18 21 2 0 0 0 0 18 34 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$