BVW9Z7 -OEChem-04022108583D 30 33 0 0 0 0 0 0 0999 V2000 -5.8727 -1.6991 1.7387 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3102 2.6769 -0.2393 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8007 -1.6705 -0.5423 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.8949 -0.1066 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5513 0.2411 -0.8612 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1502 1.6033 1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 2.6239 1.0308 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6826 0.7696 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4436 1.0729 -1.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7329 0.1514 -0.8991 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6858 0.5748 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2169 2.1536 0.3179 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3473 -0.6567 0.1862 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6419 0.9681 -0.2388 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7813 -1.2294 -0.7557 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 -1.0316 0.6621 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6156 0.3942 0.5788 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.8031 0.0617 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6722 -0.9914 0.7289 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8113 -2.3497 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6957 -2.6931 -0.5296 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4294 0.0851 -2.5982 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0691 1.6787 -2.2551 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6109 2.0482 -0.3503 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0704 -1.8710 -1.2691 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 -0.4340 1.2689 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3241 1.0391 1.0922 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7867 -2.8843 0.1699 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6774 -2.9717 0.3719 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4003 -3.5791 -1.0721 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 20 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 19 1 0 0 0 0 18 28 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$