BQ4I8A -OEChem-04022108493D 33 33 0 0 0 0 0 0 0999 V2000 -4.3993 -2.1858 0.4326 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.2787 -1.1821 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3377 -0.5953 -0.1896 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1335 0.1442 0.0798 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4584 0.5042 0.4324 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9267 0.5628 0.4259 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9867 0.4456 -1.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -0.6969 1.2282 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2799 0.2677 0.0746 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9793 -0.8555 -0.3867 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8667 1.5101 -0.0907 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0412 -0.8773 0.2367 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2578 1.6114 -0.0942 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0532 2.7512 -0.2665 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4325 -0.7761 0.2332 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0407 0.4684 0.0678 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8326 1.4204 0.9054 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5436 0.6377 1.4501 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 1.4522 -0.1217 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 0.5187 -1.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 1.2811 -1.5947 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -0.4862 -1.5109 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7025 -1.6520 0.7677 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5753 -0.6851 2.2481 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0668 -0.6652 1.2989 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9625 -1.3191 -0.5303 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0185 0.2914 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6014 -1.8456 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7481 2.5729 -0.2211 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 2.9752 0.6478 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 2.6426 -1.1042 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6825 3.6207 -0.4867 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1237 0.5624 0.0632 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 10 2 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 26 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 28 1 0 0 0 0 13 16 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$