BNQI49 -OEChem-04022110252D 39 41 0 0 0 0 0 0 0999 V2000 5.4641 0.1488 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 2.6433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 0.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 2.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 0.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8451 0.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5805 -0.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 0.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8425 1.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5239 1.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9721 2.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 5 10 1 0 0 0 0 5 24 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 17 2 0 0 0 0 9 18 1 0 0 0 0 10 12 2 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 21 1 0 0 0 0 17 29 1 0 0 0 0 18 22 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$