B5OAX6 -OEChem-04022112423D 30 31 0 0 0 0 0 0 0999 V2000 -0.5797 0.4600 -1.2146 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5909 0.2943 1.6693 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4043 -2.0325 -0.3918 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4689 2.7227 -0.7229 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1982 0.3415 -0.3821 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2615 0.2608 -0.6429 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5632 0.2038 0.7177 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2825 0.1639 -1.5883 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8859 0.0498 1.1329 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6321 -0.8707 -0.1877 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6053 0.0100 -1.1732 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -0.0470 0.1874 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1926 -0.9725 -0.5355 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3115 -1.9745 0.3022 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 0.4493 -0.0691 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -1.8244 0.6128 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2761 -0.5925 0.4266 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2689 1.6000 2.1426 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1023 1.7578 -0.2834 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0689 0.2061 -2.6537 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1292 0.0035 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4005 -0.0655 -1.9091 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9368 -0.1672 0.5107 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8294 -2.9351 0.4476 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2259 -2.6657 0.9994 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3267 -0.4677 0.6667 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3966 1.5205 2.7973 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 2.0070 2.7216 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0246 2.2757 1.3171 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1714 1.8636 -0.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 13 2 0 0 0 0 4 19 2 0 0 0 0 5 10 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 2 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$