BRQ97Z -OEChem-04022109362D 51 54 0 0 0 0 0 0 0999 V2000 8.5836 -0.6726 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -0.3679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2740 3.7014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0479 2.6772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.9981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.1321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.1980 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0000 -3.3320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5836 0.9368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.1321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.7339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.3320 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3959 1.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5298 0.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5298 -0.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 0.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3959 -0.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3798 2.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1719 1.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2778 2.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1799 2.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 0.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 4.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9119 2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9973 -1.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7944 -1.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8393 2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7052 0.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8923 -2.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5826 -1.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 0.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 4.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8679 4.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0981 3.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5999 1.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4477 1.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2240 2.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 1.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 22 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 20 1 0 0 0 0 3 31 1 0 0 0 0 4 21 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 51 1 0 0 0 0 6 33 2 0 0 0 0 7 12 1 0 0 0 0 8 12 2 0 0 0 0 9 14 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 40 1 0 0 0 0 11 25 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 17 1 0 0 0 0 16 19 2 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 25 33 1 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 27 41 1 0 0 0 0 28 30 1 0 0 0 0 28 42 1 0 0 0 0 29 30 2 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M CHG 2 7 -1 12 1 M END $$$$