BUC18J -OEChem-04042103033D 32 33 0 0 0 0 0 0 0999 V2000 1.2951 2.1634 -0.2169 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 3.4481 0.4458 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7821 2.1476 -1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7577 -0.5533 0.8862 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3268 1.2002 0.7713 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2208 1.2999 -0.1511 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5011 0.3102 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1517 1.6000 0.8433 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6432 -0.0799 -0.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4127 -0.2075 0.4895 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7123 -0.3798 -1.0404 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3629 0.9101 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8585 -0.6328 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0478 -1.1270 1.4655 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -0.7989 0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9408 -1.9980 -1.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1302 -2.4923 1.1917 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5767 -2.9279 -0.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -1.8819 -1.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3453 1.4411 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2024 0.0648 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9518 2.3616 1.5918 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8905 -1.1409 -1.7936 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0714 1.1605 1.6812 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1764 0.0683 -1.5207 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6966 -0.7977 2.4396 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2947 -2.3374 -1.9988 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.2162 1.9498 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6421 -3.9910 -0.2685 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4887 -2.6921 -0.9479 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2408 -1.4544 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2085 -2.2998 -0.8072 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 4 15 2 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 8 12 2 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$