B1SM6X -OEChem-04022108182D 37 39 0 0 0 0 0 0 0999 V2000 6.3981 -2.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9552 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8718 0.5415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.4585 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5320 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 -2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4592 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4182 -1.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 -1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0382 -0.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 20 1 0 0 0 0 2 25 1 0 0 0 0 3 16 2 0 0 0 0 4 17 2 0 0 0 0 5 8 1 0 0 0 0 6 8 2 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 7 30 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 19 2 0 0 0 0 14 28 1 0 0 0 0 15 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 23 24 2 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M CHG 2 5 -1 8 1 M END $$$$