BO3N2L -OEChem-04022108292D 44 46 0 0 0 0 0 0 0999 V2000 2.8660 -1.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6804 3.6126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 1.9571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.9081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 1.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 3.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 4.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1666 1.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 1.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5497 2.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8455 4.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 5.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7127 4.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 21 2 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 15 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 33 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 22 1 0 0 0 0 19 37 1 0 0 0 0 20 23 2 0 0 0 0 20 38 1 0 0 0 0 21 25 1 0 0 0 0 22 24 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$