BK9C1S -OEChem-04012114113D 32 33 0 0 0 0 0 0 0999 V2000 4.2247 -2.5260 0.3288 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4511 2.9050 -1.9921 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4872 2.2874 0.4247 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9947 0.9523 1.8662 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6196 1.5921 1.6904 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3002 -0.0848 0.8136 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9257 0.3024 -0.3614 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9505 -1.4069 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4352 1.9914 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 0.8896 -0.3528 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2086 -0.6564 -1.3342 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2332 -2.3658 0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8623 -1.9904 -1.1199 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0128 -0.4012 -0.7518 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 1.1242 0.2572 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.4576 -0.5408 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4776 0.0678 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1313 -1.2232 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0614 0.4972 2.8626 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7716 1.7281 1.8432 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1623 0.8416 1.8276 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4766 2.3482 2.4705 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1076 3.0746 0.2606 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2016 1.3379 -0.5385 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4572 -1.7081 1.9597 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6979 -0.3641 -2.2587 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9618 -3.4042 0.2332 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0663 -0.5946 -1.2469 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8722 2.1251 0.5753 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0815 -2.7368 -1.8777 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6171 -2.4575 -0.8608 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4341 0.2653 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 9 2 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 8 12 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$