BR6T1U -OEChem-04022100422D 33 35 0 1 0 0 0 0 0999 V2000 2.9063 2.3274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1743 0.7576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6145 0.5609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8733 1.5268 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1367 2.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0134 0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2722 1.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2418 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 0.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8192 -0.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -1.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3928 -1.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4004 -1.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9701 -2.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9739 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6326 -0.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8593 0.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4545 3.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5236 2.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8185 -0.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6074 -0.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8662 0.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4672 1.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4674 -0.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0104 -1.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7827 -1.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3258 -3.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7119 -3.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 3.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4381 3.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 2.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$