L1Y5QF -OEChem-05022323503D 38 41 0 1 0 0 0 0 0999 V2000 5.9916 2.7262 -0.0642 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6906 -1.3831 1.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1744 0.0307 2.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.1212 -0.0214 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5005 0.6658 -0.0101 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1628 0.9107 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6954 0.7059 -0.2676 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8023 -1.6015 0.1788 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9854 -2.6572 -0.9197 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0584 -2.1854 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1276 -1.6072 -1.2798 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8562 -0.5114 0.1179 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2478 -0.3970 0.9355 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0491 -0.6547 0.8267 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6326 0.6337 -0.6467 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6685 -0.1086 0.6219 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0181 0.3470 0.7712 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6016 1.6353 -0.7023 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9833 -0.4647 0.5747 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7943 1.4921 0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5665 1.3509 -0.5097 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3349 -0.4421 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4183 2.6362 -1.2181 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8445 -2.0662 1.1724 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6299 -3.6291 -0.5538 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 -2.7824 -1.2559 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5498 -1.4045 -2.6276 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7683 -2.9912 -2.7161 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6244 -0.8004 -1.8258 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8589 -2.3889 -1.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2352 -1.5433 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7194 0.7743 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9431 0.2214 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4149 2.5213 -1.3038 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0732 -1.1599 0.7419 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9606 3.3880 -0.5676 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7935 2.5191 -2.1091 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3941 3.0153 -1.5376 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 0 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 $$$$