BK8C6P -OEChem-04042104253D 34 36 0 1 0 0 0 0 0999 V2000 -0.5649 -0.5661 -1.0533 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4329 3.4608 0.0303 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6292 -0.3304 -0.2957 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0199 1.4773 0.9521 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -2.9520 0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 -2.5836 -1.0502 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1381 1.9881 -0.8703 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4295 -0.0536 1.4296 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3278 -0.0470 -0.0426 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4165 1.1008 0.6548 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8841 0.8233 0.3879 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8284 0.1140 -0.9745 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5229 0.6091 -0.7327 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0577 2.3465 -0.0769 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6866 -1.2132 0.8741 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9395 -0.8577 -1.2244 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7674 -0.5413 1.0906 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 0.6593 0.0764 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8528 -1.1322 -0.2842 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4126 -2.3023 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1525 1.2206 1.7115 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4889 1.7364 0.3313 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8382 0.8641 -1.7753 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7193 0.2283 -1.7401 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -0.8655 1.7132 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2133 -1.6801 1.2894 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6402 2.6546 -1.4491 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4566 0.4404 2.3208 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0189 -1.3152 -2.2055 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5046 0.2645 1.1857 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0366 -1.3139 1.8191 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6761 -1.8028 -0.5088 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4604 -0.3155 0.2249 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7451 -3.6697 0.5234 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 14 2 0 0 0 0 3 18 1 0 0 0 0 3 33 1 0 0 0 0 4 18 2 0 0 0 0 5 20 1 0 0 0 0 5 34 1 0 0 0 0 6 20 2 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 27 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 18 1 0 0 0 0 13 24 1 0 0 0 0 15 20 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$