BI1JW7 -OEChem-04022106443D 32 34 0 0 0 0 0 0 0999 V2000 -0.1287 1.0338 2.4074 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0637 1.5102 -1.1088 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0601 2.6784 0.7936 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1651 3.8818 -1.2132 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 0.4970 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.3436 -0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2659 -0.3791 -0.1081 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0257 1.3952 1.2448 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0995 2.6862 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5026 -1.3122 0.9507 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4587 -1.1864 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2251 -0.1374 -1.0329 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2145 -0.3669 0.9144 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6704 -2.0748 0.9244 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -1.9818 -1.3274 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3929 -0.8999 -1.0592 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3562 -1.1622 0.8159 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6154 -1.8687 -0.0805 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5491 -1.9696 -0.3051 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0661 3.5026 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7776 -1.4944 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7323 -1.2053 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0875 0.6049 -1.8129 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1204 0.2497 1.8006 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -2.8303 1.6854 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7513 -2.6096 -2.2007 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1288 -0.7403 -1.8418 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0968 -1.1512 1.6103 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5243 -2.4628 -0.1013 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4385 -2.5881 -0.3821 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1932 3.9278 -2.2259 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1868 4.7598 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 5 1 0 0 0 0 2 9 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 20 1 0 0 0 0 4 9 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 18 2 0 0 0 0 14 25 1 0 0 0 0 15 19 2 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$