BA0HT4 -OEChem-04022106073D 38 39 0 0 0 0 0 0 0999 V2000 0.4912 2.1132 0.0056 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8265 1.5944 -0.2432 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0308 -2.8150 -0.7613 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0746 -0.9964 -1.1908 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5693 -0.3396 0.3591 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4922 -2.2148 -0.3407 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8478 0.3546 0.8097 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4151 0.5719 1.6123 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0616 0.5403 0.1426 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6547 0.1549 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1368 -0.3222 0.3563 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.1235 0.7106 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3396 -0.1184 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1894 1.6068 -0.7473 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.1506 0.3892 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6816 1.0740 0.6502 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0016 -1.4666 1.3125 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4673 0.9481 -1.2099 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.6876 -0.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9244 -1.5370 -0.3017 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3922 1.8108 -1.4236 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9515 -0.6179 -0.5167 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4806 -1.0014 -0.1172 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0578 -0.2701 2.2173 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6625 1.3581 2.3376 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8034 -0.4470 1.4309 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9732 -1.8649 0.5564 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5851 2.0918 1.0206 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4098 2.3200 -0.9712 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3741 -2.2507 0.8761 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5596 -1.1343 2.2586 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9535 -1.9191 1.6013 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3969 1.1182 -1.7472 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4928 2.6404 -2.1175 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5685 2.4434 0.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2268 -3.3067 -0.5205 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6737 -0.2314 -1.2432 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3324 -0.9414 0.4934 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 19 1 0 0 0 0 2 35 1 0 0 0 0 3 20 1 0 0 0 0 3 36 1 0 0 0 0 4 22 1 0 0 0 0 4 37 1 0 0 0 0 5 23 1 0 0 0 0 5 38 1 0 0 0 0 6 23 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 13 18 1 0 0 0 0 13 23 1 0 0 0 0 14 21 1 0 0 0 0 14 29 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 21 2 0 0 0 0 18 33 1 0 0 0 0 19 22 1 0 0 0 0 20 22 2 0 0 0 0 21 34 1 0 0 0 0 M END $$$$