B2B8HQ -OEChem-04022102303D 35 37 0 0 0 0 0 0 0999 V2000 2.3167 -1.1579 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1175 0.9069 0.6154 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 2.7985 0.2578 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8289 0.4928 -0.3402 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8964 2.8773 -0.4632 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1077 -0.3571 -0.2792 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 0.0786 0.9331 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1669 0.5261 0.3153 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.7254 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8075 -0.7214 0.2129 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2769 -1.2227 0.2045 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6463 0.8237 -1.0881 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1721 2.2719 0.5681 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1743 -0.6674 -0.1267 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1862 1.6846 -0.2347 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1359 -1.9399 0.4335 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8422 -1.8829 -0.2369 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8395 -3.1325 0.3129 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1908 -3.1038 -0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9421 -0.7394 1.5801 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 0.6881 1.5907 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9168 -2.0943 0.7634 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8514 -1.6146 -0.6428 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9551 -0.6566 0.8516 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 1.3730 -1.5838 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3016 0.4725 -1.8941 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2173 1.5169 -0.4622 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0772 2.8296 0.7681 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3333 -2.0777 -0.8473 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8971 -2.0413 0.7106 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8992 -1.8970 -0.4967 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3408 -4.0821 0.4821 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7448 -4.0337 -0.1155 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8772 2.8287 -0.7037 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4307 3.7716 -0.3887 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 29 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 9 1 0 0 0 0 3 13 2 0 0 0 0 4 14 1 0 0 0 0 4 15 2 0 0 0 0 5 15 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 15 1 0 0 0 0 10 14 1 0 0 0 0 10 16 2 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$