B9RVN8 -OEChem-04022103323D 32 34 0 0 0 0 0 0 0999 V2000 -6.0803 2.4085 -1.2635 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7936 -2.1257 -0.5462 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3399 2.4477 1.0589 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1504 1.1881 -0.6328 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.5626 0.8777 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5171 -2.4906 -0.2128 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2147 -1.4896 1.2469 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1913 -0.5043 0.6121 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8846 -1.5206 0.6297 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3652 -0.4187 -0.0579 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0512 -0.9808 0.1387 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1236 0.8510 0.9351 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1525 -0.9588 -0.2909 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7273 0.7564 0.6007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2738 -1.0506 -0.9068 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9979 1.2996 0.4104 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0169 1.7517 0.3551 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0459 -0.0581 -0.8707 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5444 -0.5074 -1.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9064 0.6677 -0.4386 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9782 1.2971 -0.5478 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1162 -1.2361 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6626 -2.4923 1.2384 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3798 1.2169 1.6379 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2144 -2.0118 -0.5523 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0244 1.2555 1.2645 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0285 -1.9672 -1.4372 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 -1.0097 -1.7616 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9524 2.8049 0.6161 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7894 -0.4265 -1.5729 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5884 2.7420 1.6015 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6394 0.6178 -1.2506 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 3 16 1 0 0 0 0 3 31 1 0 0 0 0 4 20 1 0 0 0 0 4 32 1 0 0 0 0 5 9 1 0 0 0 0 5 11 2 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 18 2 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 17 21 2 0 0 0 0 17 29 1 0 0 0 0 18 21 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$