BQ70UH -OEChem-04022113443D 29 30 0 0 0 0 0 0 0999 V2000 -5.2198 1.4912 0.0013 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1091 0.5380 -0.0058 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1637 2.4355 -1.0988 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1661 2.4357 1.0965 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8262 -1.5911 0.0017 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 1.8311 -0.0011 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7499 0.5472 0.0035 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4645 0.2857 0.0044 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6702 -0.4497 0.0037 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8734 -0.9696 -0.0026 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5111 -1.0136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -0.3617 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2522 0.4095 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1768 -1.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5012 -0.2114 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4259 -2.3748 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5882 -1.6036 -0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7531 0.2577 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0615 0.1969 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6908 -0.3680 0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4721 0.2688 -0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2918 -2.3844 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4161 0.3762 -0.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -3.4588 -0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5606 -2.0872 -0.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7015 1.3608 0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5223 1.5372 0.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3921 1.2980 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3716 -1.8521 -0.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 21 1 0 0 0 0 2 21 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 20 2 0 0 0 0 6 13 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 28 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 29 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 18 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$