L1Y5QF -OEChem-05022323392D 38 41 0 1 0 0 0 0 0999 V2000 10.2397 -2.2254 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 0.5857 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5687 -1.0894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5687 0.6427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -0.7233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 -1.0324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5632 0.7472 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7711 1.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9051 2.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1619 1.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2323 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0687 -0.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2105 0.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9233 -0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0687 -0.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8796 -0.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5924 -1.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 0.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5706 -1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -1.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 0.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 -1.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1621 0.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3608 1.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0233 2.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2695 2.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4443 2.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7975 2.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 1.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4021 0.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3168 -1.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4861 -0.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4008 -2.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6836 -1.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0803 -2.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8623 -2.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 16 1 0 0 0 0 2 19 1 0 0 0 0 3 13 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 21 1 0 0 0 0 6 16 2 0 0 0 0 7 21 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 1 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 15 18 2 0 0 0 0 15 32 1 0 0 0 0 17 20 2 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 22 2 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$