D03QGM -OEChem-04152109092D 46 47 0 1 0 0 0 0 0999 V2000 6.3301 -3.2609 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -4.1269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -2.3949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 2.7336 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 0.2391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.7609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2437 1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 2.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 2.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6915 3.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8994 4.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8102 2.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9337 0.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7453 0.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3277 1.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4144 2.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9792 3.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2212 3.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 1.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1167 3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5059 4.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0283 4.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 4.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 20 1 0 0 0 0 2 16 2 0 0 0 0 3 19 1 0 0 0 0 3 23 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 7 35 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 39 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END $$$$