BG4PM6 -OEChem-04022115383D 37 42 0 0 0 0 0 0 0999 V2000 4.1834 -3.5019 -0.0006 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5486 -3.9710 0.0005 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4419 3.5043 -0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5812 -1.6743 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2024 -1.8375 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1695 4.0904 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3749 0.7599 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6912 1.9754 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2866 0.6080 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8166 -0.5581 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7035 1.8756 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.6389 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1105 3.4066 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7717 0.3125 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6238 -0.0053 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8533 -1.1189 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5305 -1.4385 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2591 3.2239 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9852 1.0401 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 0.5555 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0887 -1.7833 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6727 -2.2537 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 0.3675 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0562 -0.2667 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 -1.0218 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9304 -1.6495 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6601 3.6799 0.9044 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6609 3.6802 -0.9027 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 -2.6464 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8075 -2.7690 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2626 5.1012 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9733 2.1270 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0646 1.6314 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1353 0.9392 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0449 0.1849 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2312 -1.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8321 -2.2581 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 18 2 0 0 0 0 4 10 1 0 0 0 0 4 16 1 0 0 0 0 4 29 1 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 5 30 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 11 18 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 19 1 0 0 0 0 15 17 2 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 19 23 2 0 0 0 0 19 32 1 0 0 0 0 20 24 2 0 0 0 0 20 33 1 0 0 0 0 21 25 2 0 0 0 0 22 26 2 0 0 0 0 23 25 1 0 0 0 0 23 34 1 0 0 0 0 24 26 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END $$$$