BP3WV6 -OEChem-04022102472D 33 36 0 0 0 0 0 0 0999 V2000 5.9721 1.6280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 0.2936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3763 0.4513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -0.8306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0173 1.9370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -0.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -1.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -1.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -0.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 -0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -2.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -2.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6498 0.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6255 1.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -1.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -1.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0216 2.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2365 0.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2833 -0.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 0.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -2.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -2.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 0.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 -2.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -2.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7054 2.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8058 0.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -0.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2256 -1.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9006 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 22 1 0 0 0 0 3 15 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 10 2 0 0 0 0 4 16 1 0 0 0 0 5 19 1 0 0 0 0 5 20 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 14 2 0 0 0 0 10 13 1 0 0 0 0 11 16 2 0 0 0 0 11 23 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 19 2 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$