D0B1WD -OEChem-10101305032D 37 39 0 0 0 0 0 0 0999 V2000 7.1962 2.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 0.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 1.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 2.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 18 1 0 0 0 0 2 16 2 0 0 0 0 3 18 2 0 0 0 0 4 7 1 0 0 0 0 4 16 1 0 0 0 0 4 30 1 0 0 0 0 5 8 1 0 0 0 0 5 12 2 0 0 0 0 5 13 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 17 2 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 19 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 9 18 1 0 0 0 0 10 20 2 0 0 0 0 11 25 1 0 0 0 0 12 14 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 28 1 0 0 0 0 15 29 1 0 0 0 0 17 21 1 0 0 0 0 17 31 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$