B4G0PO -OEChem-04022103032D 31 32 0 0 0 0 0 0 0999 V2000 5.5301 2.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9196 -0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 -1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 1.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 2.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 0.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -0.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8592 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9522 -3.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5722 -1.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 9 2 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 13 1 0 0 0 0 8 15 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$