BKU8O1 -OEChem-04022103493D 36 39 0 0 0 0 0 0 0999 V2000 4.7232 -2.2832 0.0997 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2145 -1.4763 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9325 1.7630 -0.0581 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1144 -0.9207 0.0146 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4049 1.4151 -0.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9316 0.7706 -0.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 0.0182 -0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4844 -0.5657 0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0534 3.1286 -0.1105 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 2.5857 -0.1723 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2132 -0.3734 0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2921 1.0843 -0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 3.6627 -0.1869 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4408 -1.5852 0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8035 -1.2797 0.0628 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2263 0.0496 0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0427 0.0655 1.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7284 -1.1829 -1.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3872 -0.3050 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0729 -1.5536 -0.9845 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9023 -1.1147 0.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 -1.9028 0.1072 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0142 3.6244 -0.1008 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 2.6647 -0.2265 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6513 2.1080 -0.0263 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 4.7159 -0.2513 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.6257 0.0776 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2685 0.3507 0.0393 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6549 0.6886 1.8421 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0935 -1.5293 -1.8157 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0279 0.0382 1.8676 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4622 -2.1842 -1.7794 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6881 -2.8247 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -1.3309 1.0058 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3756 -1.3772 -0.8129 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3985 -2.0356 -0.7073 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 22 1 0 0 0 0 2 21 1 0 0 0 0 2 36 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 8 14 1 0 0 0 0 9 13 2 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 16 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$