D03CNS -OEChem-10121500192D 40 43 0 1 0 0 0 0 0999 V2000 10.8189 0.9989 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2888 -1.0253 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8189 -1.0494 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7888 -1.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 -1.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3155 -1.9135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3222 -0.1853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4227 -0.5253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2888 0.9747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 -1.5528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5567 0.9747 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6248 0.4571 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7588 0.9571 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2979 1.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 2.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4227 0.4747 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 -1.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1548 0.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1548 -0.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0487 1.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0487 -1.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9548 -0.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9548 0.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 0.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0336 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1921 0.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8906 2.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0948 2.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9534 2.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9837 2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9597 0.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 -1.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4129 -1.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8858 -0.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2888 1.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0416 1.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0416 -1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2211 -1.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6806 -2.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 6 2 0 0 0 0 3 7 2 0 0 0 0 3 10 1 0 0 0 0 3 23 1 0 0 0 0 8 16 1 0 0 0 0 8 35 1 0 0 0 0 9 16 1 0 0 0 0 9 19 1 0 0 0 0 9 36 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 21 24 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 M END $$$$