D0EX7S -OEChem-10101305022D 44 47 0 0 0 0 0 0 0999 V2000 3.8774 0.0227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9344 2.1104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7434 0.5227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 3.0615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2793 -3.4773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7434 1.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5525 2.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5035 1.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2434 3.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7114 0.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 2.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8774 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 1.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8774 -0.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 0.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1977 2.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 3.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4056 1.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0114 -1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7434 -1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0114 -2.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7434 -2.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8774 -2.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1454 -2.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6079 3.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2804 0.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2507 0.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1178 3.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0621 3.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4788 0.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7914 -0.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6585 2.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4775 4.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8941 1.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9953 0.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 2.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4745 -1.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2804 -1.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2804 -2.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8774 -3.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 3 30 1 0 0 0 0 4 10 2 0 0 0 0 5 28 3 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 29 1 0 0 0 0 11 17 1 0 0 0 0 11 31 1 0 0 0 0 12 18 2 0 0 0 0 12 32 1 0 0 0 0 13 16 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 15 20 2 0 0 0 0 15 34 1 0 0 0 0 16 23 1 0 0 0 0 16 24 2 0 0 0 0 17 21 2 0 0 0 0 17 35 1 0 0 0 0 18 21 1 0 0 0 0 18 36 1 0 0 0 0 19 22 2 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$