BI8G0U -OEChem-04022117513D 28 30 0 1 0 0 0 0 0999 V2000 -1.2496 -0.0691 2.2137 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8161 -2.7901 0.0663 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2892 0.9617 -0.2515 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -1.4195 -0.3353 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.9161 -0.0474 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5005 -0.1319 -0.7847 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9562 0.0414 -0.4162 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 0.8064 -0.1367 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2268 -0.4730 -0.0947 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3548 -1.6693 -0.1225 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3752 0.0797 0.9136 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8895 0.1645 -1.4454 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6104 -0.6152 0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7276 0.2411 1.2143 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2421 0.3258 -1.1447 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4067 0.5183 0.0995 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6612 0.3641 0.1851 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 1.7491 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3841 -0.1355 -1.8761 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0679 1.9092 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6129 -2.2197 -0.3574 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5818 0.1370 -2.4873 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 -1.5946 0.0629 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0705 0.2730 2.2453 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9691 0.4216 -1.9459 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4838 0.4405 0.1915 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7143 0.4897 0.4191 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3534 2.6676 0.1247 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 10 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 20 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 21 1 0 0 0 0 5 8 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$