BAK37S -OEChem-04022118373D 35 37 0 0 0 0 0 0 0999 V2000 2.9731 1.7073 -1.2968 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3503 -4.1873 -0.8409 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7647 -2.8015 -1.6931 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5513 0.6871 -0.2369 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4456 0.4556 0.1863 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2238 -0.6701 0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7184 -0.7518 1.3423 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9297 -0.7243 0.6786 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4973 1.3296 0.0841 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0666 -1.9008 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 0.6035 0.5361 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8914 0.7264 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7625 -3.2517 0.6803 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5796 2.6526 -0.3515 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8592 1.2178 0.5619 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0131 0.1171 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2707 1.6125 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8448 3.2483 -0.3192 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9656 2.5455 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2071 0.5607 -0.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.3668 -0.7347 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5364 0.1902 0.3162 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2991 -1.8820 1.9528 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7884 -1.9315 0.2409 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0669 -4.0775 0.8624 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6086 -3.3535 1.3703 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7281 3.2433 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 0.6804 0.9089 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9824 -0.5473 1.3288 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6671 2.1801 -1.8305 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9556 4.2817 -0.6387 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9353 3.0364 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6643 -4.2612 -1.7673 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9498 -1.1921 1.8362 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6531 -1.0282 1.6246 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 33 1 0 0 0 0 3 21 2 0 0 0 0 4 22 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 22 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 12 17 2 0 0 0 0 13 21 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 M END $$$$