BV1SR3 -OEChem-04012115443D 37 38 0 0 0 0 0 0 0999 V2000 -3.5112 -2.1864 -1.2028 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2793 2.3401 -0.3013 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5834 -0.4081 -1.1284 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3247 2.7872 -0.7518 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0697 0.5044 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.8381 0.1569 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8488 -1.8744 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8694 -0.8248 -0.4227 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5394 -1.1559 0.9407 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4404 -1.0899 -0.1096 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7378 -0.3018 0.6072 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.6395 1.3692 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 0.5107 -0.7443 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0601 -1.1849 0.2086 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6749 -0.6957 -0.3479 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8955 0.9092 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5746 1.4861 -0.4346 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0079 -0.2094 0.5181 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7652 1.1260 0.1966 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7701 0.1213 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9905 1.7263 0.9998 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9278 1.3323 0.0449 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4902 -1.7029 -1.7778 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2859 -2.8802 -0.7513 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8655 -2.1929 1.0785 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.8184 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0781 -3.6725 1.0776 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.2478 1.9435 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -2.6538 2.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7069 0.7962 -1.2461 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2608 -2.2213 0.4664 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1736 1.2336 2.0259 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9309 -0.5036 1.0105 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -0.1844 -1.3737 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1004 2.6676 1.5321 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4539 2.8480 -1.1807 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4548 1.6378 0.9367 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 22 1 0 0 0 0 3 10 2 0 0 0 0 4 17 1 0 0 0 0 4 36 1 0 0 0 0 5 19 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 17 1 0 0 0 0 13 30 1 0 0 0 0 14 18 2 0 0 0 0 14 31 1 0 0 0 0 15 20 1 0 0 0 0 16 21 2 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$