BDP7I0 -OEChem-04022113463D 32 34 0 0 0 0 0 0 0999 V2000 1.9372 2.0236 0.3614 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5738 -1.7205 -0.5171 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6396 -2.0102 -0.3495 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4528 0.5811 0.2301 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -1.5393 1.6116 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0865 -0.9273 -0.9930 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.3184 0.6726 0.4922 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6001 -0.0658 -0.2226 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0464 0.5448 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4138 -0.3085 -0.1129 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4158 0.3841 -0.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9731 -0.5985 -0.2336 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8225 0.9926 0.1779 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3615 -1.3200 -0.2909 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.7370 0.2676 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0503 -0.5083 0.8057 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1809 1.2899 0.2925 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 1.1234 -0.9722 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7196 -1.0202 -0.1751 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1286 0.2818 0.1159 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -0.6611 0.7564 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1871 0.0783 -0.1572 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5525 0.9704 -1.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0497 -2.3361 -0.5182 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 2.6375 0.4592 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4678 -1.0830 1.5228 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 2.3061 0.5192 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6908 1.8198 -1.6582 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1248 1.5524 -1.7401 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1768 -2.8433 -0.5436 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5477 1.5274 0.4338 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3524 -1.9571 2.1667 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 12 2 0 0 0 0 3 19 1 0 0 0 0 3 30 1 0 0 0 0 4 20 1 0 0 0 0 4 31 1 0 0 0 0 5 21 1 0 0 0 0 5 32 1 0 0 0 0 6 8 1 0 0 0 0 7 8 2 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 16 2 0 0 0 0 11 18 1 0 0 0 0 13 17 2 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 21 1 0 0 0 0 16 26 1 0 0 0 0 17 20 1 0 0 0 0 17 27 1 0 0 0 0 18 23 2 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 29 1 0 0 0 0 M CHG 2 6 -1 8 1 M END $$$$