B4K2DG -OEChem-04022101232D 36 38 0 0 0 0 0 0 0999 V2000 2.0000 -2.2306 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2306 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 0.9331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 -2.1155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3077 4.1260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 0.4719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.3942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 1.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 -1.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4997 2.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9064 3.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 2.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 3.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3022 4.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -0.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8831 2.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4464 0.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 3.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1054 2.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 3.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9188 4.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2374 4.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 21 1 0 0 0 0 3 10 2 0 0 0 0 4 11 2 0 0 0 0 5 18 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$