BH8EG1 -OEChem-04022111363D 33 32 0 1 0 0 0 0 0999 V2000 -1.5224 -0.8903 -0.4599 P 0 0 1 0 0 0 0 0 0 0 0 0 -2.9759 -0.1956 -0.6802 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9832 -1.0316 1.8094 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6073 -1.3648 1.0922 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.7310 2.0981 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3217 -2.0665 -1.3801 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3739 0.2882 -0.4978 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.8023 -0.8961 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0166 -0.0875 -0.1565 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5319 0.4762 -0.6566 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7965 2.2776 -0.5391 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9578 -0.9156 -1.0956 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.0673 1.3519 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4448 0.7871 0.2277 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8132 1.2570 -0.2174 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8574 0.6967 -1.9747 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.1219 -0.4909 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1458 1.2012 -1.2064 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7796 0.6075 0.4034 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9386 2.4705 0.5289 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7963 2.6156 -0.8252 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5025 2.9190 -1.0797 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.1736 -0.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4587 -1.6924 -0.5097 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -1.0790 -2.1527 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0372 -1.0396 -0.9618 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5084 0.3588 1.2324 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7522 1.6331 0.2467 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0749 -1.0032 2.7856 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1773 -2.1299 1.3198 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 1.6768 -1.2277 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5161 0.4180 -0.2535 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2061 2.0175 0.4632 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 2 14 1 0 0 0 0 3 13 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 5 13 2 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END $$$$