BA36RU -OEChem-04022110272D 41 43 0 1 0 0 0 0 0999 V2000 3.2320 2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8170 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 0.8170 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2320 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1830 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 3.7320 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1332 1.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 2.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3397 3.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 1 1 6 0 0 0 1 7 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 10 2 0 0 0 0 6 4 1 1 0 0 0 4 10 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 14 2 0 0 0 0 12 31 1 0 0 0 0 13 15 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END $$$$