L8M7FN -OEChem-05022322503D 33 35 0 1 0 0 0 0 0999 V2000 -4.7185 -1.0023 0.6084 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1015 1.6616 -0.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7195 -2.5903 -0.3132 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0445 0.8743 -2.6261 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3016 2.4665 -1.1674 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5095 1.4292 -0.5374 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.7648 -1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9482 2.2907 1.3219 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2245 -1.2608 -0.4285 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0397 -0.3742 0.4737 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2701 -1.1818 -0.1707 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8037 0.5165 -0.2855 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 0.2672 -1.7042 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.0351 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1233 -0.3536 1.8557 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9779 -2.3264 0.2025 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3147 0.1070 -0.0693 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6532 1.4467 0.2812 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 0.5796 2.4544 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3507 -2.2545 0.4392 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0191 -1.0378 0.3032 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7331 1.4721 1.6739 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2399 -1.1482 -2.6148 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3868 0.9253 -0.5891 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5455 -1.0400 2.4653 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4895 -3.2892 0.3199 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2381 2.1311 -0.3221 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9535 -2.8819 -1.2106 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8846 -3.1560 0.7295 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0567 0.6162 3.5377 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3887 2.1874 2.1635 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2901 3.0664 1.4651 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7987 2.3562 1.8943 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 8 1 0 0 0 0 2 17 1 0 0 0 0 3 9 1 0 0 0 0 3 28 1 0 0 0 0 4 13 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 23 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 19 1 0 0 0 0 15 25 1 0 0 0 0 16 20 2 0 0 0 0 16 26 1 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 18 27 1 0 0 0 0 19 22 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 22 31 1 0 0 0 0 M END $$$$