BRGV98 -OEChem-04022103083D 32 33 0 0 0 0 0 0 0999 V2000 2.0739 2.5044 0.4472 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0838 1.6880 -1.6552 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3803 -2.0357 -1.5109 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1179 -1.2072 0.4947 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9724 -1.1307 -1.1826 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5513 0.5013 -0.3653 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7204 -0.0639 1.0253 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6268 0.9134 -0.2497 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2819 2.4062 0.6466 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3718 1.6797 -0.5141 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9268 -0.2173 -1.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4988 1.3291 0.7565 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4441 0.8040 0.3946 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0986 -0.9326 -0.7627 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6708 0.6140 1.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9707 -0.5169 0.2435 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1122 -1.3808 0.9091 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1736 -1.7978 0.1975 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9955 -0.7957 -0.5214 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2536 -2.3617 1.6534 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0615 1.9146 1.5984 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1208 3.4233 0.6811 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2468 -0.5483 -1.7908 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2994 2.2149 1.3527 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3432 0.9508 1.7875 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0559 1.2535 -0.8241 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.8401 0.1232 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2563 -2.1319 2.7241 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6001 -3.3934 1.5318 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.3112 1.2918 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6661 -2.1719 -2.1569 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5948 -0.7745 1.2237 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 10 2 0 0 0 0 3 14 1 0 0 0 0 3 31 1 0 0 0 0 4 16 1 0 0 0 0 4 32 1 0 0 0 0 5 19 2 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 6 26 1 0 0 0 0 7 13 2 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$