L8FZT5 -OEChem-05022323013D 34 36 0 0 0 0 0 0 0999 V2000 2.5318 -2.8571 1.4788 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -3.6244 -0.4586 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7929 1.8831 -0.7637 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2528 3.3219 -0.3583 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8565 1.6958 0.8676 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4801 -1.1030 -0.5618 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0848 2.1578 -0.0909 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0918 2.4266 1.0368 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4941 0.7082 -0.1832 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4127 1.3296 0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8782 -0.4866 0.2653 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6502 0.4182 -0.4693 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 2.1808 0.1706 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5861 0.0599 0.5677 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7662 -0.1726 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6005 0.2492 0.5316 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4456 -1.7348 0.5859 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9469 0.0978 -0.8761 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1447 -1.5124 -1.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -1.0907 0.4464 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -1.9715 -0.3535 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7371 -1.9756 0.1462 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6573 2.4730 -1.0517 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9777 2.7784 0.0557 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8661 3.4974 1.0811 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5112 2.1291 2.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8242 0.7704 1.2816 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8302 -0.4754 1.1281 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9034 0.1718 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1742 0.9255 1.1596 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5724 0.7740 -1.4459 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5681 -2.1873 -1.6956 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -1.4344 1.0093 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2329 -2.9182 0.3599 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 21 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 13 2 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 27 1 0 0 0 0 6 18 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 17 2 0 0 0 0 12 18 2 0 0 0 0 14 28 1 0 0 0 0 15 19 1 0 0 0 0 15 29 1 0 0 0 0 16 20 2 0 0 0 0 16 30 1 0 0 0 0 17 22 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$