BX9Q1U -OEChem-04022101082D 34 34 0 1 0 0 0 0 0999 V2000 4.8479 3.7957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 3.7957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 -4.0521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.4479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 2.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 2.9867 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2601 2.9867 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7601 0.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 2.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -1.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 -1.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 -2.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 -3.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8791 1.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1355 2.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8724 2.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6477 2.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1495 0.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2367 -0.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8382 0.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0155 -0.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -1.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1027 -1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -0.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8815 -2.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2801 -3.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4645 3.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9245 4.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9687 -3.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5702 -2.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8951 -4.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7 1 1 6 0 0 0 1 30 1 0 0 0 0 8 2 1 6 0 0 0 2 31 1 0 0 0 0 3 11 2 0 0 0 0 4 15 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END $$$$