BKI2N5 -OEChem-04022108173D 37 38 0 1 0 0 0 0 0999 V2000 5.2918 2.7641 -0.1711 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5011 -0.3385 -1.5454 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5259 -0.3173 0.5656 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3323 1.2846 -0.2545 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 -1.1592 0.3632 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0821 -2.5819 -0.1692 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8887 -0.1691 0.2292 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2699 -3.2044 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1225 -3.5256 -0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4976 -0.5682 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7492 -0.2441 -0.8661 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0809 0.8127 1.2012 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8021 0.6623 -0.9892 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1339 1.7191 1.0782 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8051 0.2212 0.2898 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9945 1.6440 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7164 0.4182 1.3214 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1558 0.5553 -1.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9556 0.9480 0.9995 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4201 1.0791 -1.2309 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5314 -1.2710 1.4366 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 -2.5527 -1.2392 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0707 -3.2627 1.6547 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1938 -2.6376 0.4378 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4614 -4.2217 0.2197 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4573 -3.5915 1.0096 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9669 -3.1886 -0.6407 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1345 -4.5361 -0.3677 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6212 -0.9739 -1.6578 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4161 0.8832 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3634 -0.5399 1.5448 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4614 0.5961 -1.8509 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2712 2.4795 1.8429 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4768 0.1690 2.3496 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5218 0.4365 -1.8787 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7022 1.1210 1.7677 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7437 1.3554 -2.2292 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 10 2 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 3 31 1 0 0 0 0 4 19 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 12 14 2 0 0 0 0 12 30 1 0 0 0 0 13 16 2 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$