L0BRC7 -OEChem-05022322492D 47 50 0 0 0 0 0 0 0999 V2000 4.9795 3.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 2.0642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 2.0642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3972 4.5958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -4.9746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 1.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5782 2.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4751 1.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 3.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -5.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -5.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8039 5.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4027 4.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2674 0.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0642 3.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1476 2.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 -2.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 -0.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0647 0.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -3.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -6.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -6.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -5.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3703 5.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0561 6.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2375 5.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3379 5.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 4.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 3.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 18 2 0 0 0 0 4 21 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 19 1 0 0 0 0 5 23 2 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 19 2 0 0 0 0 9 11 2 0 0 0 0 9 18 1 0 0 0 0 10 17 1 0 0 0 0 10 20 2 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 13 15 2 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 21 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 24 1 0 0 0 0 20 37 1 0 0 0 0 22 25 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$