BU5Q0D -OEChem-04042102553D 29 31 0 0 0 0 0 0 0999 V2000 0.0386 -0.9737 -0.0021 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2187 2.5184 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5502 2.7785 -0.0023 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4605 -0.4928 0.0025 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9268 0.4505 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3217 -0.8042 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8456 0.1530 0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3886 1.4185 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.6503 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2837 -0.1701 0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3195 0.5622 0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.9576 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1026 -0.5927 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4978 -1.8502 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.3149 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9597 -0.3321 -1.2049 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3308 -0.6212 1.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3205 -0.6386 -1.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -0.7831 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7966 1.5388 0.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6439 -2.9407 -0.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1059 -2.7509 -0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4572 -0.1923 2.1619 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4388 -0.2231 -2.1531 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8647 -0.7339 2.1465 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8463 -0.7648 -2.1504 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0655 -1.0218 -0.0051 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1459 2.2315 -0.0205 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7079 0.4479 0.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 9 2 0 0 0 0 4 13 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 16 18 2 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$