LENT75 -OEChem-05022323263D 47 50 0 0 0 0 0 0 0999 V2000 -5.4406 -0.3039 2.4965 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6586 0.1610 -0.1192 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9322 -1.6463 0.5281 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5736 -1.9766 -0.0734 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 -0.0339 -0.4577 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2422 0.3449 0.0023 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4653 -0.8335 -0.5158 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8244 -0.1994 -0.5638 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3853 -0.9404 0.6649 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 -0.4973 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9447 0.4344 0.0801 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6352 -0.0444 0.0379 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1838 1.8077 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5649 0.8500 0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8042 2.2234 0.0996 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1136 2.7021 0.1417 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6769 3.2042 0.1132 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2075 -0.9945 -0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6184 -1.1991 -0.1171 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0491 -0.8347 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3172 -2.3846 -0.1796 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3542 -0.2118 -0.2384 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7254 -2.1734 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0661 0.0699 0.9277 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8987 0.1073 -1.4822 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3225 0.6709 0.8496 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1552 0.7082 -1.5601 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 0.9899 -0.3943 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3323 -1.7260 -1.1193 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8946 0.8797 -0.5018 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5762 -0.6628 -1.1909 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -1.9029 0.8642 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1603 -0.3580 1.5499 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3312 0.8889 -0.8781 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5145 -1.1163 -0.0091 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 2.2212 0.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3176 3.7686 0.1893 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4903 1.0496 0.0082 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0755 3.1126 -0.7974 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0404 3.0477 0.9906 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 4.2375 0.1578 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8496 -3.3612 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4582 -2.9690 -0.2822 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -0.1053 -2.4028 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 0.8975 1.7482 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5795 0.9565 -2.5286 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8453 1.4577 -0.4552 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 10 2 0 0 0 0 4 18 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 34 1 0 0 0 0 6 14 1 0 0 0 0 6 18 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 13 16 2 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$