BGC85U -OEChem-04022113383D 32 33 0 1 0 0 0 0 0999 V2000 -3.2228 0.7492 0.0416 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.3066 2.3508 0.1548 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3613 0.1947 1.5445 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0266 0.0813 -1.0259 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1741 -2.7236 -0.4739 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8017 -2.8723 1.3246 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7102 -2.5646 -1.4855 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.8129 0.1949 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4811 0.4220 -0.3976 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4205 0.5429 0.6570 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0563 -1.6421 -0.6473 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9427 1.0131 0.3116 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.4647 0.1902 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0104 0.7473 1.1689 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.7223 -0.8702 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2926 1.1908 0.8445 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4391 2.1659 -1.1948 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5069 1.8999 -0.3375 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.4078 0.8793 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2643 0.6200 -1.4387 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7748 0.8466 1.6401 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.0146 -1.3204 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0749 -3.0837 -2.0912 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.0332 -2.1092 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8545 0.1957 2.0923 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3515 1.9746 -1.5515 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1782 2.7756 0.3029 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2438 0.1852 1.9723 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1239 0.9839 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 2.7236 -2.1118 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 2.2463 -0.5895 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7931 -3.2589 0.0671 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 5 13 1 0 0 0 0 5 32 1 0 0 0 0 6 13 2 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$