B8HC2P -OEChem-04022107232D 45 46 0 0 0 0 0 0 0999 V2000 7.2367 6.3448 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8987 3.0332 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0852 1.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2352 11.5665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2077 3.9842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7134 10.9084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4865 2.2242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6201 12.6880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 6.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 7.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3987 5.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 9.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 10.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1307 7.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3987 7.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1307 8.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3987 8.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1307 10.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3987 4.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0443 10.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5897 3.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2134 11.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8987 3.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0797 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 0.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4768 5.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8753 6.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1866 6.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7881 5.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0526 10.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6541 9.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6677 7.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8617 7.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6677 8.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8617 8.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7745 11.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1732 9.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1031 2.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2367 12.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2557 13.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1659 0.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0319 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1691 0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2367 6.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 45 1 0 0 0 0 2 21 1 0 0 0 0 2 23 1 0 0 0 0 3 24 2 0 0 0 0 4 18 1 0 0 0 0 4 22 1 0 0 0 0 4 36 1 0 0 0 0 5 19 1 0 0 0 0 5 23 2 0 0 0 0 6 20 1 0 0 0 0 6 22 2 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 39 1 0 0 0 0 8 22 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 19 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$