BSYN97 -OEChem-04022105463D 45 47 0 0 0 0 0 0 0999 V2000 -2.9986 -0.9393 -1.7871 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0301 2.4401 -0.3577 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -1.5726 -2.4366 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6605 -1.1506 -2.3048 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3119 0.7477 -1.6325 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0621 0.5623 0.3131 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2719 -2.0619 -0.3883 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4886 1.5234 -0.7615 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0143 -1.4685 -0.0982 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3104 2.3616 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8667 2.6227 0.7837 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2201 1.9821 0.5269 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1144 1.6031 -0.9878 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0589 2.2024 0.3154 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8803 3.0402 0.9402 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 2.9607 1.1664 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2067 -1.8832 0.4664 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8338 -1.4566 0.6221 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1196 -0.3023 0.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -2.3007 1.7974 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8461 -1.8739 1.9531 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0387 -2.2964 2.5409 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4408 0.1673 0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -1.6734 -0.1185 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4632 -0.7379 -0.1929 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9923 -2.4963 -0.3457 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3025 1.0233 -1.6507 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6662 2.4387 -0.3646 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8708 2.1733 1.3878 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9966 3.6964 0.9609 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4372 2.1560 1.6804 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6542 1.1053 -1.8363 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1283 2.1473 0.5018 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2954 3.6643 1.6092 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1272 0.1688 0.3196 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6997 3.4937 2.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1372 -1.8860 -0.0925 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8928 -1.1399 0.1838 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.6274 2.2556 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9268 -1.8714 2.5314 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0483 -2.6211 3.5772 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6932 1.2124 0.1856 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8985 -2.0900 -0.0975 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4971 -0.4108 -0.2313 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8611 -3.5615 -0.5048 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 5 8 1 0 0 0 0 5 27 1 0 0 0 0 6 12 1 0 0 0 0 6 19 1 0 0 0 0 6 35 1 0 0 0 0 7 25 2 0 0 0 0 7 26 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 17 2 0 0 0 0 9 18 1 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 36 1 0 0 0 0 17 20 1 0 0 0 0 17 37 1 0 0 0 0 18 21 2 0 0 0 0 18 38 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$