BVI9H6 -OEChem-04012116272D 44 48 0 0 0 0 0 0 0999 V2000 7.1962 -3.6140 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.1140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2706 -0.5514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -2.6140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -3.4188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2724 0.4486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -1.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 -0.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7327 -0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3219 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0145 1.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6849 2.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0367 1.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3775 3.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7293 2.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3997 3.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -3.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -3.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1127 -0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7716 -0.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2911 2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 1.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7932 3.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1231 3.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2092 4.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 22 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 10 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 13 2 0 0 0 0 8 16 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 23 2 0 0 0 0 17 24 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 23 25 1 0 0 0 0 23 37 1 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 25 27 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END $$$$