BT96YI -OEChem-04022117593D 35 36 0 0 0 0 0 0 0999 V2000 1.7640 -3.0159 -0.7735 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5412 -2.0888 0.7995 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1307 2.7586 1.4567 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2393 2.3759 -0.3146 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8729 0.6705 -0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.4995 -0.9947 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6146 0.3504 0.3212 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 2.6076 -0.0128 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.7823 -1.3628 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 0.8062 -0.8157 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7128 1.2236 -0.1694 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9893 -0.1291 -0.1028 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4259 1.8800 0.2104 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3326 -0.9554 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1899 -1.3728 -0.5043 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2049 0.4590 0.2461 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8896 -1.5166 -0.2051 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3209 -0.3403 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0057 -2.3161 0.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2213 -1.7280 0.3907 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7675 -0.9514 1.5044 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0746 1.3035 -2.1088 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0767 2.5974 -1.8913 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0964 3.2466 0.0853 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 0.1647 -0.8551 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3486 1.5331 0.2709 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9481 -1.9885 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2718 0.1177 0.7493 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9283 -3.3965 -0.0383 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 3.2337 0.0853 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8094 2.8660 0.4592 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0913 -2.3502 0.5793 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5772 -1.5374 1.9479 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3206 -0.3366 2.2906 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -0.3108 0.7281 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 14 1 0 0 0 0 2 21 1 0 0 0 0 3 13 2 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 4 24 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 25 1 0 0 0 0 6 10 1 0 0 0 0 6 15 2 0 0 0 0 7 11 1 0 0 0 0 7 14 2 0 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$