BEV35U -OEChem-04022105513D 37 38 0 0 0 0 0 0 0999 V2000 -1.2294 -0.8749 -1.7151 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2106 0.8440 -1.7230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9566 -3.0613 0.2378 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9589 3.0670 0.1803 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7603 1.4112 0.8361 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7807 -1.3853 0.8409 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -0.7546 -0.0764 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2316 0.7495 -0.0958 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9479 0.0902 -1.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7583 -0.7504 1.2847 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7936 0.7915 1.2472 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 -0.1281 -1.0404 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1337 1.4862 -0.4493 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9505 0.6815 1.7646 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0011 -0.6234 1.7695 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1131 -1.5036 -0.4204 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2274 -1.5706 -0.4559 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2072 1.5531 -0.4704 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -0.0221 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9356 -0.3749 -1.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 0.1376 -2.0295 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7234 -1.2705 1.2581 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1009 -1.2701 1.9867 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1591 1.3356 1.9518 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7572 1.3093 1.1717 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8925 0.3315 -1.2047 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4541 -0.2134 -2.0277 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7804 2.0812 -1.1016 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1758 2.0114 -0.3548 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9891 1.1955 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4585 0.6901 2.7338 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0442 -1.1321 1.9373 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5401 -0.5993 2.7216 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7388 -2.1210 -1.0723 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.0245 -0.2774 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5123 0.6991 -0.0415 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.7504 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 19 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 17 2 0 0 0 0 4 18 2 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$