BP5NG7 -OEChem-04022105372D 37 39 0 1 0 0 0 0 0999 V2000 7.6962 -1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -0.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -3.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0981 0.8170 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5981 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7585 2.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 0.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1807 1.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7057 2.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 -0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5747 -0.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1762 -0.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 -1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 -3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 -2.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 -2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8722 -1.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 5 2 1 6 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 15 1 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 10 13 2 0 0 0 0 10 28 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 14 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$