B7VS2E -OEChem-04022113543D 39 41 0 0 0 0 0 0 0999 V2000 -1.0878 1.5994 -0.2843 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 -0.2069 -0.2858 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8254 2.6431 -1.4028 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -2.3927 1.6173 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5225 -0.3883 0.4715 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1651 2.3656 -0.0842 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1942 2.6564 -0.6491 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8387 1.2009 -0.4524 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1021 0.9301 0.0731 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7551 3.2596 0.8096 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6921 1.8240 0.9668 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0184 2.9886 1.3353 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 0.5808 -0.2788 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0371 -1.3890 -0.3018 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3638 1.7310 -0.7311 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4396 0.4857 -0.5983 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1827 -1.6987 0.7565 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.2706 -1.3752 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1743 -1.5164 0.9465 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1933 -0.6576 -0.1426 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6206 -1.6217 0.5907 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4572 -2.8902 0.7413 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4405 -3.4619 -1.3902 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5859 -3.7715 -0.3321 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5844 3.6052 -0.2619 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1253 2.7261 -1.7417 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3756 0.5273 -1.1696 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2426 4.1708 1.1062 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6759 1.6181 1.3799 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4776 3.6842 2.0315 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5364 -0.2692 0.6857 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 1.2296 -1.1882 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0793 -1.0408 1.6152 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.0341 -2.2021 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2422 -0.7153 -0.4117 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1754 -2.4846 0.9385 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7946 -3.1333 1.5669 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5408 -4.1483 -2.2259 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0214 -4.6992 -0.3435 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 15 2 0 0 0 0 4 19 2 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 22 1 0 0 0 0 17 33 1 0 0 0 0 18 23 2 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$