BLWN62 -OEChem-04022102472D 35 37 0 0 0 0 0 0 0999 V2000 8.1892 -3.4631 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0552 -1.9631 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6972 -2.4978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4572 0.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.4873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3232 -0.9631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4572 -2.4631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 3.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8601 2.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8486 1.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7087 0.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6972 -0.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5911 -0.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7911 -0.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5911 -1.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4572 -0.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7911 -1.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3232 -1.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1892 -2.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4434 3.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9895 3.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0397 3.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4199 2.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8853 1.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4694 1.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0789 2.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2393 1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6298 0.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 0.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9275 1.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2554 -0.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8601 -0.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7261 -2.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 17 1 0 0 0 0 3 19 1 0 0 0 0 4 18 2 0 0 0 0 5 19 2 0 0 0 0 6 18 1 0 0 0 0 6 20 1 0 0 0 0 6 34 1 0 0 0 0 7 17 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$