B30HIE -OEChem-04012113092D 38 41 0 1 0 0 0 0 0999 V2000 6.4783 -0.5219 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7889 2.0380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5619 -0.5832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8983 -2.1659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0619 0.2828 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4783 1.0875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5321 0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0619 0.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5564 -0.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1552 -1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7643 -1.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3436 -0.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0908 1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 1.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 1.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 -1.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 -1.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 1.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 0.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 -0.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 -0.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6445 0.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9542 0.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3956 2.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9713 -0.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5487 -1.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3307 -1.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 6 2 1 6 0 0 0 2 35 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 19 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 6 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 10 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 15 2 0 0 0 0 9 12 1 0 0 0 0 9 16 2 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 34 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$