BSM52E -OEChem-04042105533D 31 32 0 0 0 0 0 0 0999 V2000 4.2123 0.9759 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4464 -3.2733 -0.1743 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0563 1.8491 -0.3060 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2439 2.6867 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9216 -0.0309 0.5068 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8848 1.7282 0.1224 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9858 0.0181 -0.9606 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2727 -0.1795 1.0651 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0535 -1.1189 0.9521 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9067 1.1523 -1.4014 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1626 0.9601 0.5771 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3537 -0.9588 0.4414 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0312 -2.0452 -0.0957 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9562 0.2903 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 0.4555 0.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3345 -1.8800 -0.5646 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9486 -0.6296 -0.4923 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0093 0.1980 -1.4207 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3715 -0.9322 -1.3537 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7093 -1.1388 0.7578 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2362 -0.1578 2.1602 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0001 -1.1279 2.0489 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4807 -2.0833 0.6505 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 1.1507 -2.4917 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5127 2.1321 -1.1049 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8111 1.9329 0.9421 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 0.8183 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4142 1.1236 0.9583 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8829 -2.7169 -0.9888 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9648 -0.5386 -0.8675 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0734 -3.8984 -0.5769 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 2 31 1 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 15 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$