BI2R7Z -OEChem-04042104263D 42 44 0 0 0 0 0 0 0999 V2000 -4.6574 2.4685 0.0911 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0469 0.4572 0.6995 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0699 -1.6157 0.6279 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1938 -1.4802 0.2325 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3505 0.5993 -0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6098 -0.3446 -0.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5027 -0.4565 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6065 1.0908 0.5311 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9171 0.0492 -0.9805 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0225 1.5941 0.8024 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9093 1.4730 -0.4329 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1878 -0.8058 -0.3259 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3996 -1.1608 0.9267 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0359 -0.7575 0.5333 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5061 -0.9829 0.0554 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7446 0.3882 0.1813 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -1.8628 -0.2414 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0566 0.8549 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1134 -0.0104 -0.2988 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8448 -1.3912 -0.4204 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 1.8932 -0.2658 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0334 -1.0053 0.7572 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0662 0.1205 -2.0804 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5536 -1.4999 -1.5886 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0324 1.1516 1.4618 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1192 1.7623 -0.1875 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5067 0.0128 -1.9035 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4092 -0.6163 -0.2606 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9857 2.6398 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4627 1.0183 1.6259 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9319 1.7784 -0.1844 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5499 2.1603 -1.2087 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2237 -1.6977 -0.9658 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6546 -0.0420 -0.9065 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.9705 1.4715 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3257 -0.3019 1.6008 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9284 -2.6079 0.4659 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0884 -2.4861 0.1271 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9866 1.1215 0.4096 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3509 -2.9291 -0.3384 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6459 -2.0873 -0.6522 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0727 2.5647 -0.3362 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 21 1 0 0 0 0 2 14 2 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 37 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 38 1 0 0 0 0 5 19 1 0 0 0 0 5 21 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 20 2 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END $$$$