BV5Y1D -OEChem-04022108473D 31 33 0 0 0 0 0 0 0999 V2000 1.0735 1.0232 -0.0003 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5897 1.3978 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0039 -0.7461 -0.0072 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1004 -0.2005 1.1993 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 0.6964 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3757 -0.6392 -0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1027 1.1032 0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 0.0919 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5651 0.4927 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3598 -1.6420 -0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7064 -1.2569 -0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.5354 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5155 0.4636 0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5129 -0.2913 -0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1703 -0.1770 -1.2173 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5419 0.0491 -1.1827 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1935 0.1506 0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4342 0.0197 1.1931 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3703 2.1542 0.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4945 2.4045 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0881 -2.6927 -0.0145 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4713 -2.0303 -0.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7418 -1.1343 -0.8809 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.1148 0.8815 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8949 0.4832 1.0309 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6743 1.4496 -0.4457 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1066 -0.2522 -0.5769 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.2567 -2.1665 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1018 0.1464 -2.1079 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2618 0.3268 0.0925 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8948 0.0910 2.1729 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 5 1 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 3 6 1 0 0 0 0 3 9 2 0 0 0 0 4 14 1 0 0 0 0 4 18 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$