D06ZVC -OEChem-10121500042D 37 40 0 0 0 0 0 0 0999 V2000 3.7132 3.0424 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.2801 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1997 3.8411 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9394 0.9694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0384 1.5907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.3296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2512 2.5380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3024 3.8486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -3.3872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -2.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7132 3.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2529 3.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1969 2.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7819 3.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3885 1.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4019 3.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 -3.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -3.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 2 14 1 0 0 0 0 3 20 1 0 0 0 0 3 24 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 7 23 1 0 0 0 0 8 19 1 0 0 0 0 8 20 2 0 0 0 0 9 18 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 17 2 0 0 0 0 13 25 1 0 0 0 0 14 19 2 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 21 1 0 0 0 0 16 28 1 0 0 0 0 17 22 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$