D08BTV -OEChem-04152110193D 38 39 0 0 0 0 0 0 0999 V2000 -2.6144 3.3480 -0.0615 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5356 1.7150 0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.6682 -0.3266 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3075 2.0536 -0.0207 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4816 0.9539 -0.0805 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5503 0.2834 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6834 -0.9370 -1.3991 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2076 0.0298 0.8789 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1883 -2.2229 -0.7372 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7116 -1.2577 1.5371 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8647 -2.4594 0.6098 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6806 1.9550 -0.1427 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7435 1.2049 0.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7576 0.1365 0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1135 0.4312 0.1557 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3462 -1.1837 -0.1687 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -0.5944 0.1161 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2907 -2.2094 -0.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6466 -1.9149 -0.0659 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0817 1.1077 -0.9699 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -0.7736 -2.3329 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7389 -1.0655 -1.6713 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2938 -0.0448 0.7392 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0361 0.8700 1.5613 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3883 -3.0731 -1.3996 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1013 -2.1827 -0.6004 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2714 -1.4351 2.4625 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6581 -1.1460 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9309 -2.6628 0.4509 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4381 -3.3495 1.0857 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4743 -0.0752 -0.2944 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1386 2.9551 0.1169 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 2.2374 0.1962 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 -1.4456 -0.2829 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1177 -0.3796 0.2253 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9707 -3.2376 -0.3502 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -2.7136 -0.0969 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5049 1.7229 0.4107 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 15 1 0 0 0 0 2 38 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 32 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$