BBO83T -OEChem-04022103153D 35 37 0 0 0 0 0 0 0999 V2000 0.0069 1.8357 -0.0027 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7058 1.9184 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9015 2.2804 0.0054 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6925 1.6486 -0.0048 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 -0.3320 -0.0031 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7107 -0.4010 0.0026 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 -1.7307 0.0023 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -2.7391 0.0066 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 0.7076 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0268 -0.5027 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4991 0.9743 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8056 0.1161 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2522 0.5103 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1001 0.8523 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6604 1.0756 0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1161 0.5940 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1852 -0.3018 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0219 -1.6272 0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5642 -1.2578 -0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9439 -1.6758 -0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6334 -2.1537 -0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5865 0.2087 0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8127 2.6528 -0.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1067 -0.0937 -0.8977 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1032 -0.0919 0.9039 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 1.6624 0.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7262 -0.4295 0.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5625 -1.6752 -0.0067 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -2.3843 -0.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -3.2236 -0.0118 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 0.4009 1.0321 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6681 1.1368 -0.5705 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -0.5120 -0.4504 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4287 -3.6726 0.0076 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8361 -2.6616 0.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 23 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 14 1 0 0 0 0 6 18 1 0 0 0 0 6 27 1 0 0 0 0 7 10 1 0 0 0 0 7 18 2 0 0 0 0 8 18 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 19 2 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 20 1 0 0 0 0 17 22 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$