BXDH42 -OEChem-04012113282D 30 30 0 1 0 0 0 0 0999 V2000 3.2888 1.9046 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.0576 -0.6270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5576 -2.1658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8766 1.0956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0544 -1.2179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 2.7136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0978 2.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4798 1.3168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -2.8652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0576 -0.6270 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3667 -1.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 -1.5780 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4699 0.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3177 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9544 -2.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 -1.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3391 -0.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6516 -2.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9558 0.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0392 -0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5093 -1.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9074 -1.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1261 -0.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4528 -2.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3189 -2.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -2.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0504 -3.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9532 3.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6642 2.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 5 16 2 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 9 16 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 1 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 1 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$