BN8R5J -OEChem-04012114343D 34 36 0 0 0 0 0 0 0999 V2000 -4.4634 -0.8492 2.8238 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1061 1.3679 -2.0546 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -1.5422 -0.9839 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8564 -0.4009 -0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1932 0.8560 0.0048 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7356 1.0772 -0.3569 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0057 3.1591 0.6871 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 3.6075 1.1913 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4345 0.7519 -0.3353 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3866 1.5175 0.1504 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5098 -0.2909 -0.5593 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5634 -1.5115 -1.3834 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7098 2.7644 0.6766 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1884 -0.8603 -0.4669 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9246 2.3036 0.1773 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -0.0981 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6579 -1.0930 0.8259 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7308 -2.6281 -0.4446 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8839 -0.5633 1.2284 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1709 0.4315 -0.9543 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6404 0.1989 0.3383 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8684 -3.5427 0.3216 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0348 -4.6552 1.2555 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0164 -1.8210 -2.2802 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5414 -1.1546 -1.7247 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9516 2.6519 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5819 0.0853 -2.3662 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0703 -1.6865 1.5233 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2579 3.3153 1.1846 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 4.5088 1.5681 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5968 0.6116 0.6522 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -5.4483 0.8118 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5276 -4.3219 2.1738 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0652 -5.0835 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 9 2 0 0 0 0 6 15 1 0 0 0 0 7 13 1 0 0 0 0 7 15 2 0 0 0 0 8 13 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 13 2 0 0 0 0 12 18 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 26 1 0 0 0 0 16 20 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 22 3 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$