BXO9Z8 -OEChem-04022109073D 32 34 0 0 0 0 0 0 0999 V2000 1.5273 -2.8348 0.8662 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9727 0.9644 1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0306 0.5047 -0.5979 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1343 -0.4759 -0.1489 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7381 1.9106 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3446 1.8802 -0.8189 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8437 0.9034 0.9557 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9626 0.4667 -1.2482 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4392 -0.4960 0.5015 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1514 -1.3406 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2296 -0.8627 -0.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8803 -0.1597 0.9543 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -1.1399 -1.2735 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1638 0.2639 0.6771 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 0.0013 -0.5311 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1219 -0.6994 -1.5288 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1534 1.1140 0.7034 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 1.6774 -0.9535 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 2.9184 0.1806 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6128 2.2499 -0.0899 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3126 2.5542 -1.6821 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8672 0.8890 1.3463 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1875 1.2241 1.7747 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9667 0.4914 -1.6846 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6356 0.1339 -2.0488 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1629 -0.8810 -0.2273 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -1.1421 1.3817 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4135 0.0548 1.9089 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2896 -1.6984 -2.0397 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6018 -0.9052 -2.4788 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3563 2.1831 0.5725 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0008 0.6564 1.2266 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 14 1 0 0 0 0 2 17 1 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 16 2 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$