BI5B4T -OEChem-04022110122D 44 45 0 0 0 0 0 0 0999 V2000 5.4641 0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8554 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 3 34 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 35 1 0 0 0 0 5 14 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 16 19 2 0 0 0 0 16 37 1 0 0 0 0 17 21 1 0 0 0 0 17 38 1 0 0 0 0 18 20 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$