BYKH48 -OEChem-04022101503D 37 39 0 0 0 0 0 0 0999 V2000 3.1379 2.0643 0.2707 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3129 0.9934 -0.8034 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3362 2.8860 0.3454 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 2.3629 -0.7159 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3112 -2.4414 -0.4322 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2364 -1.4715 0.8815 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 -0.3242 -0.1504 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5525 0.7006 0.1435 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7788 2.0572 -0.7066 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3051 -1.1620 0.1862 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3859 -0.2443 0.0624 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1183 -0.6151 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6154 0.3933 0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6693 -0.6147 -0.1305 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9883 0.9734 -0.4644 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1836 -1.2010 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4288 -2.5418 0.7196 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9745 0.0798 0.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7857 -0.4334 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0821 -1.9362 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3816 2.0982 1.8788 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3875 -1.2418 -0.0993 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4412 -2.2498 -0.2844 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0229 1.8679 -0.3908 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6571 -0.0554 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7115 -3.2348 -0.0792 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4987 -2.8973 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1788 -2.6042 1.5131 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7361 0.8404 0.2142 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4193 -2.7743 -0.4547 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.7617 2.6176 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4944 1.4665 1.9012 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0964 3.1314 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4456 -1.4864 -0.0871 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7644 -3.2782 -0.4176 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5461 0.6676 0.3525 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7779 2.6566 -0.5315 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 13 1 0 0 0 0 1 21 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 5 16 2 0 0 0 0 6 19 2 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 7 25 1 0 0 0 0 8 19 1 0 0 0 0 8 24 1 0 0 0 0 8 36 1 0 0 0 0 9 15 1 0 0 0 0 9 24 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 17 1 0 0 0 0 11 15 2 0 0 0 0 11 19 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 20 2 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 22 1 0 0 0 0 18 29 1 0 0 0 0 20 23 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$