BVS5I8 -OEChem-04022104433D 32 34 0 0 0 0 0 0 0999 V2000 1.0502 -1.2767 0.8779 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -0.8483 0.5968 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6863 -1.6122 -0.8753 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9589 -1.4388 -0.4814 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8561 0.6078 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5665 0.8341 -0.0979 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8191 -0.6632 -0.4051 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5984 0.1983 0.3587 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4446 -0.4916 -0.5825 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6151 1.4888 0.8235 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9927 1.2982 0.9888 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4794 -0.1307 0.3278 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0226 2.0223 -0.6688 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 0.0928 0.1828 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9016 -0.3365 0.2695 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 2.2457 -0.8138 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3047 1.2809 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9791 -0.9235 -0.1076 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4898 -2.3475 -0.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8735 -1.1847 -1.1922 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1505 2.3389 1.3196 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5727 1.9889 1.5933 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3284 2.7859 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4736 -2.4040 -1.4692 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8115 0.0329 0.7211 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7466 3.1731 -1.2538 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3617 1.5064 -0.4942 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8645 -0.6534 -1.1649 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -0.2526 0.3664 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -2.6724 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7687 -3.0327 -0.5144 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4459 -2.4399 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 14 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 24 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 20 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 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$