B43EOH -OEChem-04042102493D 37 39 0 0 0 0 0 0 0999 V2000 3.6501 -2.7454 2.0720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3032 2.9726 0.1137 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0239 -1.8597 1.7380 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0152 -1.1315 -0.0549 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4312 -2.6039 -0.2172 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1985 3.9609 -0.8229 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 3.3627 1.4761 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6526 2.1724 -0.5925 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4509 -0.2785 -1.9106 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1443 1.6749 -2.2494 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8978 1.6742 0.1822 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1182 0.9553 0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 1.1679 -0.9764 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0021 -0.2507 -0.6824 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2515 1.1564 1.4281 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4755 -1.4205 -0.0523 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7839 -0.3738 0.3569 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.1439 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1945 0.1323 1.5155 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6846 1.0211 1.2788 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0454 -1.3547 1.2306 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1488 -0.1351 1.8935 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3591 -2.6348 -0.7422 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7921 -1.4685 0.4511 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7915 -2.6666 -2.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3569 -1.4708 -2.5426 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6901 2.1820 -1.6203 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8081 1.5258 2.3479 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8912 -0.2545 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4553 -0.2581 2.4953 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7915 1.9687 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.0670 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7005 -3.5767 -0.3225 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4672 2.4175 -2.3504 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 1.2887 -3.0756 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6929 -3.5964 -2.5556 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9038 -1.4339 -3.5278 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 24 1 0 0 0 0 4 24 1 0 0 0 0 5 24 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 9 14 1 0 0 0 0 9 26 2 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 21 2 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 32 1 0 0 0 0 23 25 2 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END $$$$