L8CV4K -OEChem-05022322183D 28 29 0 0 0 0 0 0 0999 V2000 5.8170 -1.5961 -0.0955 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3948 2.6904 0.2024 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0386 -1.6690 -0.1409 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0703 0.6809 0.0401 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7087 0.2050 0.0154 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7449 0.3395 0.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4481 0.9553 0.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7425 1.0149 0.0726 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1624 -0.5378 -0.0642 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 1.0287 -0.5097 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9218 -0.9483 0.5434 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2795 2.3192 0.1832 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6422 -0.6041 -0.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0862 0.4300 -0.5511 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1811 -1.5470 0.5023 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8095 -1.9037 -0.2073 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -0.8578 -0.0449 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4886 -0.0722 0.8727 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4797 0.1067 -0.8918 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7254 2.0258 -0.9301 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0946 -1.5037 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0139 3.1091 0.2604 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7052 1.4735 0.0982 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5074 -2.3858 -1.1429 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8999 -1.8107 -0.2069 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5223 -2.5634 0.6181 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9199 0.9770 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3046 -2.5505 0.9013 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 13 2 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 23 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$