B92TSR -OEChem-04042106263D 35 37 0 0 0 0 0 0 0999 V2000 6.7293 -0.5647 0.0099 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7322 -1.7574 -0.0624 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9303 1.4956 0.0027 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9035 0.3710 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3929 1.6131 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6851 -0.3220 -0.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4023 0.1064 1.2713 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4577 0.1910 -1.2641 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8796 -0.2954 1.2832 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9319 -0.2209 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6147 0.2207 0.0505 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2337 0.1626 -0.0147 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0758 -0.5739 -0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2757 0.1499 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7731 -1.1532 -0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1556 1.2321 0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1503 -1.3742 -0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5328 1.0113 0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0301 -0.2918 0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3309 1.1945 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9142 -0.3469 2.1439 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0019 -0.2081 -2.1792 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3911 1.2849 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3575 0.0999 2.1869 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9676 -1.3875 1.3325 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4486 0.2231 -2.0986 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0175 -1.3088 -1.3483 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6571 1.3164 0.0838 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6498 -0.1388 0.0614 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3376 -2.0952 0.7599 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0845 -1.6420 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1365 -2.0316 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8086 2.2621 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5245 -2.3948 -0.0201 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 1.8639 0.0299 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 6 1 0 0 0 0 2 30 1 0 0 0 0 3 5 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$