BLN0V2 -OEChem-04022109332D 37 39 0 0 0 0 0 0 0999 V2000 4.6913 2.0778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8746 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 1.1643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 0.2132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3746 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6859 1.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 1.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7904 2.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4084 1.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7039 3.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 2.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 0.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0489 0.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8416 0.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6404 3.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1719 2.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5584 1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0269 1.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1499 3.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3572 3.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1089 2.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7847 3.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4392 2.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 0.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 32 1 0 0 0 0 2 7 1 0 0 0 0 3 7 2 0 0 0 0 4 6 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 2 2 -1 7 1 M END $$$$