BXI93V -OEChem-04022101002D 37 38 0 1 0 0 0 0 0999 V2000 4.7690 3.5194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 2.8284 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5194 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5369 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 1.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -1.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -2.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -2.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -2.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -3.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -3.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -2.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -3.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -3.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6444 1.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8936 1.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8338 3.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 2.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 13 2 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 9 5 1 6 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$