B6L0CS -OEChem-04022106163D 47 48 0 0 0 0 0 0 0999 V2000 4.9865 0.4157 -0.5016 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0166 -2.2829 -0.4082 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9208 1.8847 -1.3777 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0799 2.5116 0.8839 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0018 1.3945 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9379 0.4221 0.2498 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6742 0.7381 -0.2768 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9457 2.4042 -0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3943 0.0565 0.1401 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2819 2.0760 -0.2361 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7304 -0.2717 -0.0888 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4593 -0.7909 0.0859 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3914 1.7368 0.4198 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9379 0.7157 -0.6772 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8294 1.3745 0.5003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9723 -0.7807 0.9555 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4407 0.9033 0.2389 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9112 -0.6478 0.4192 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9406 -1.4047 -0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0068 -1.3961 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9723 -0.1934 -0.8988 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0068 -1.6897 0.7342 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3443 -1.1031 0.4494 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8334 -2.5802 -0.9353 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9909 -3.4924 0.3482 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6586 3.4527 0.0199 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6976 -0.7621 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 2.8664 -0.3821 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9889 -1.3253 -0.1363 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9513 -1.0017 1.0365 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 -1.6139 -0.6041 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5696 2.7545 0.7599 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -1.0211 1.6861 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3295 -0.1106 -0.1277 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1311 0.1754 1.0984 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 0.0347 -1.6213 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9733 -2.6037 1.3174 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3894 -0.2417 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9828 -0.8828 -0.4125 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7631 -1.9634 0.9818 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8143 -2.7976 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2171 -3.4814 -0.4451 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4293 -2.4002 -1.8365 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1463 2.4157 -1.1314 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1073 -4.0954 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -3.2977 1.4218 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8663 -4.0786 0.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 20 1 0 0 0 0 2 25 1 0 0 0 0 3 14 1 0 0 0 0 3 44 1 0 0 0 0 4 15 2 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 9 11 2 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 18 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 17 2 0 0 0 0 13 32 1 0 0 0 0 14 21 1 0 0 0 0 15 17 1 0 0 0 0 16 22 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$