BC06QB -OEChem-04022103223D 37 40 0 0 0 0 0 0 0999 V2000 -3.7380 -2.5299 -0.8965 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2216 1.3671 1.1565 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0397 -1.3410 0.6301 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0567 -0.5701 0.8493 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.6595 -0.2093 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8824 -1.8229 -0.6784 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7696 2.1345 -0.1472 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3747 3.0281 -0.4539 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2659 1.5220 -0.5238 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3928 0.4614 -0.3299 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7297 1.3201 -0.6982 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.9425 -0.2328 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -1.3862 0.3521 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3741 0.7292 0.5268 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6939 2.7866 -0.5768 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3783 1.9328 -0.2768 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1872 -2.7677 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8466 1.2490 0.0455 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2293 -3.6654 0.0801 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1058 -3.1455 -0.5227 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7796 -0.0507 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9809 1.6715 0.7387 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8469 -0.9283 -0.2644 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0483 0.7941 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9812 -0.5057 0.4286 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9266 0.6756 -1.5636 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2267 2.2745 -0.9132 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -1.0151 1.5191 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3022 3.6731 -0.7288 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0851 -3.1577 1.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 3.1173 -0.0706 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3629 -4.7342 0.1978 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3222 -3.7940 -0.8995 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9298 -0.3925 -1.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0451 2.6816 1.1353 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9254 1.1376 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7286 -0.8690 1.1287 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 14 2 0 0 0 0 3 25 1 0 0 0 0 3 37 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 5 10 2 0 0 0 0 5 16 1 0 0 0 0 6 12 1 0 0 0 0 6 20 2 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 7 31 1 0 0 0 0 8 15 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 13 17 1 0 0 0 0 15 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$