LCR19S -OEChem-05032300262D 61 64 0 1 0 0 0 0 0999 V2000 16.3260 1.6993 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.0638 -0.3249 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2103 -1.7098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5736 1.6296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5638 0.5411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5638 -1.1909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1952 -0.6404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7491 0.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1978 -0.8249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1723 0.6115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9414 0.8798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3318 -0.3249 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2273 0.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2491 0.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -0.0930 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4182 -0.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1668 0.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3479 -1.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6466 1.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6538 1.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 -0.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0459 -0.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9299 0.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7959 -0.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9299 1.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6619 0.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6619 1.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7959 1.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5559 -0.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5559 1.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4619 0.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4619 1.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8518 0.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8473 0.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2921 1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4407 1.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6827 1.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1978 -1.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7815 -0.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0957 -1.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9143 -1.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2333 1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5818 2.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8998 -0.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4505 -0.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8629 2.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1313 1.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -1.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2146 -1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2091 1.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4163 1.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 0.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7959 -0.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3929 1.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7959 2.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5487 -0.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5487 2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9977 -0.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 16 2 0 0 0 0 4 17 2 0 0 0 0 7 23 2 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 12 9 1 6 0 0 0 9 41 1 0 0 0 0 10 17 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 23 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 1 0 0 0 15 40 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 28 1 0 0 0 0 26 56 1 0 0 0 0 27 30 2 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 58 1 0 0 0 0 31 33 2 0 0 0 0 31 59 1 0 0 0 0 32 34 2 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 M END $$$$