BCJ1F5 -OEChem-04022106382D 43 45 0 1 0 0 0 0 0999 V2000 9.2136 -1.0458 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -0.6333 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 1.2677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.6802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.5234 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 3.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 -1.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 -2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 -2.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 -3.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 -3.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 0.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7748 1.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 3.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -0.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 -0.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 -1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 1.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2928 -2.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4631 -2.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -3.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3812 -4.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 13 1 0 0 0 0 2 18 1 0 0 0 0 3 7 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 13 1 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 17 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$